# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if00183
#
_entry.id if00183
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n MET 3   
1 n SER 4   
1 n LEU 5   
1 n VAL 6   
1 n ASN 7   
1 n GLN 8   
1 n PRO 9   
1 n LEU 10  
1 n VAL 11  
1 n ILE 12  
1 n ALA 13  
1 n GLY 14  
1 n ARG 15  
1 n ILE 16  
1 n PHE 17  
1 n ARG 18  
1 n SER 19  
1 n ARG 20  
1 n LEU 21  
1 n ILE 22  
1 n LEU 23  
1 n GLY 24  
1 n THR 25  
1 n GLY 26  
1 n LYS 27  
1 n PHE 28  
1 n SER 29  
1 n SER 30  
1 n PRO 31  
1 n GLU 32  
1 n ALA 33  
1 n MET 34  
1 n ARG 35  
1 n ASP 36  
1 n ALA 37  
1 n LEU 38  
1 n LYS 39  
1 n ALA 40  
1 n SER 41  
1 n ASP 42  
1 n ALA 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n THR 47  
1 n VAL 48  
1 n ALA 49  
1 n LEU 50  
1 n ARG 51  
1 n ARG 52  
1 n ALA 53  
1 n ASP 54  
1 n LEU 55  
1 n SER 56  
1 n GLY 57  
1 n LYS 58  
1 n SER 59  
1 n ASP 60  
1 n PRO 61  
1 n PHE 62  
1 n ALA 63  
1 n ASN 64  
1 n ILE 65  
1 n LEU 66  
1 n GLU 67  
1 n PHE 68  
1 n ILE 69  
1 n ASP 70  
1 n PRO 71  
1 n LYS 72  
1 n LYS 73  
1 n PHE 74  
1 n LEU 75  
1 n LEU 76  
1 n LEU 77  
1 n PRO 78  
1 n ASN 79  
1 n THR 80  
1 n SER 81  
1 n GLY 82  
1 n ALA 83  
1 n MET 84  
1 n ASN 85  
1 n ALA 86  
1 n GLU 87  
1 n GLU 88  
1 n ALA 89  
1 n VAL 90  
1 n ARG 91  
1 n LEU 92  
1 n ALA 93  
1 n ARG 94  
1 n LEU 95  
1 n ALA 96  
1 n VAL 97  
1 n ALA 98  
1 n ALA 99  
1 n GLY 100 
1 n LEU 101 
1 n PRO 102 
1 n LYS 103 
1 n TRP 104 
1 n VAL 105 
1 n LYS 106 
1 n LEU 107 
1 n GLU 108 
1 n ILE 109 
1 n HIS 110 
1 n PRO 111 
1 n ASP 112 
1 n PRO 113 
1 n ARG 114 
1 n PHE 115 
1 n LEU 116 
1 n LEU 117 
1 n PRO 118 
1 n ASP 119 
1 n PRO 120 
1 n ILE 121 
1 n GLU 122 
1 n THR 123 
1 n PHE 124 
1 n LYS 125 
1 n ALA 126 
1 n ALA 127 
1 n GLU 128 
1 n ILE 129 
1 n LEU 130 
1 n VAL 131 
1 n LYS 132 
1 n GLU 133 
1 n GLY 134 
1 n PHE 135 
1 n THR 136 
1 n VAL 137 
1 n LEU 138 
1 n PRO 139 
1 n TYR 140 
1 n ILE 141 
1 n ASN 142 
1 n ALA 143 
1 n ASP 144 
1 n PRO 145 
1 n VAL 146 
1 n LEU 147 
1 n ALA 148 
1 n LYS 149 
1 n ARG 150 
1 n LEU 151 
1 n GLN 152 
1 n ASP 153 
1 n VAL 154 
1 n GLY 155 
1 n VAL 156 
1 n ALA 157 
1 n THR 158 
1 n VAL 159 
1 n MET 160 
1 n PRO 161 
1 n LEU 162 
1 n GLY 163 
1 n SER 164 
1 n PRO 165 
1 n ILE 166 
1 n GLY 167 
1 n SER 168 
1 n ASN 169 
1 n ARG 170 
1 n GLY 171 
1 n VAL 172 
1 n GLN 173 
1 n THR 174 
1 n ARG 175 
1 n ASP 176 
1 n GLN 177 
1 n ILE 178 
1 n ARG 179 
1 n ILE 180 
1 n ILE 181 
1 n ILE 182 
1 n GLU 183 
1 n GLN 184 
1 n ALA 185 
1 n THR 186 
1 n VAL 187 
1 n PRO 188 
1 n VAL 189 
1 n VAL 190 
1 n VAL 191 
1 n ASP 192 
1 n ALA 193 
1 n GLY 194 
1 n LEU 195 
1 n GLY 196 
1 n ALA 197 
1 n PRO 198 
1 n SER 199 
1 n HIS 200 
1 n ALA 201 
1 n ALA 202 
1 n GLU 203 
1 n ALA 204 
1 n MET 205 
1 n GLU 206 
1 n UNK 207 
1 n GLY 208 
1 n ALA 209 
1 n ASP 210 
1 n ALA 211 
1 n ALA 212 
1 n LEU 213 
1 n VAL 214 
1 n ASN 215 
1 n THR 216 
1 n ALA 217 
1 n ILE 218 
1 n ALA 219 
1 n VAL 220 
1 n ALA 221 
1 n ASN 222 
1 n ASP 223 
1 n PRO 224 
1 n ASN 225 
1 n LYS 226 
1 n MET 227 
1 n ALA 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n LYS 232 
1 n MET 233 
1 n ALA 234 
1 n VAL 235 
1 n GLU 236 
1 n ALA 237 
1 n GLY 238 
1 n ARG 239 
1 n ALA 240 
1 n ALA 241 
1 n PHE 242 
1 n GLU 243 
1 n SER 244 
1 n GLY 245 
1 n LEU 246 
1 n ALA 247 
1 n ALA 248 
1 n GLN 249 
1 n ASN 250 
1 n GLU 251 
1 n ILE 252 
1 n ALA 253 
1 n SER 254 
1 n ALA 255 
1 n THR 256 
1 n SER 257 
1 n PRO 258 
1 n LEU 259 
1 n THR 260 
1 n ALA 261 
1 n PHE 262 
1 n LEU 263 
1 n ASP 264 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:13:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n UNK . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 7.927   27.026  28.283  1.00 21.49 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 6.940   25.943  28.111  1.00 28.50 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 7.465   25.042  27.009  1.00 30.99 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 7.562   25.502  25.880  1.00 31.22 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 5.551   26.488  27.744  1.00 27.39 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 4.853   27.136  28.947  1.00 23.57 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 3.257   27.873  28.512  1.00 22.12 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 2.756   28.551  30.115  1.00 17.77 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 7.908   23.840  27.356  1.00 25.85 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 8.312   22.865  26.353  1.00 30.01 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 7.064   22.508  25.536  1.00 32.34 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 6.104   21.971  26.085  1.00 32.38 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 8.932   21.651  27.057  1.00 28.34 2   A 1 
ATOM   14   N N   . MET A 1 3   ? 7.046   22.889  24.255  1.00 28.47 3   A 1 
ATOM   15   C CA  . MET A 1 3   ? 6.073   22.325  23.326  1.00 30.04 3   A 1 
ATOM   16   C C   . MET A 1 3   ? 6.304   20.820  23.341  1.00 32.78 3   A 1 
ATOM   17   O O   . MET A 1 3   ? 7.374   20.355  22.958  1.00 33.48 3   A 1 
ATOM   18   C CB  . MET A 1 3   ? 6.251   22.901  21.911  1.00 29.65 3   A 1 
ATOM   19   C CG  . MET A 1 3   ? 5.498   24.226  21.738  1.00 25.84 3   A 1 
ATOM   20   S SD  . MET A 1 3   ? 5.822   25.116  20.189  1.00 23.44 3   A 1 
ATOM   21   C CE  . MET A 1 3   ? 5.183   23.955  18.949  1.00 21.21 3   A 1 
ATOM   22   N N   . SER A 1 4   ? 5.336   20.101  23.875  1.00 30.95 4   A 1 
ATOM   23   C CA  . SER A 1 4   ? 5.278   18.655  23.764  1.00 33.20 4   A 1 
ATOM   24   C C   . SER A 1 4   ? 5.544   18.311  22.301  1.00 35.58 4   A 1 
ATOM   25   O O   . SER A 1 4   ? 4.810   18.771  21.429  1.00 36.00 4   A 1 
ATOM   26   C CB  . SER A 1 4   ? 3.882   18.201  24.210  1.00 31.57 4   A 1 
ATOM   27   O OG  . SER A 1 4   ? 3.701   16.822  24.034  1.00 27.53 4   A 1 
ATOM   28   N N   . LEU A 1 5   ? 6.612   17.544  22.039  1.00 36.36 5   A 1 
ATOM   29   C CA  . LEU A 1 5   ? 6.887   16.897  20.755  1.00 37.83 5   A 1 
ATOM   30   C C   . LEU A 1 5   ? 5.793   15.847  20.500  1.00 38.92 5   A 1 
ATOM   31   O O   . LEU A 1 5   ? 6.024   14.645  20.547  1.00 37.59 5   A 1 
ATOM   32   C CB  . LEU A 1 5   ? 8.305   16.283  20.792  1.00 35.23 5   A 1 
ATOM   33   C CG  . LEU A 1 5   ? 9.460   17.297  20.714  1.00 33.41 5   A 1 
ATOM   34   C CD1 . LEU A 1 5   ? 10.742  16.684  21.275  1.00 30.30 5   A 1 
ATOM   35   C CD2 . LEU A 1 5   ? 9.724   17.720  19.267  1.00 32.40 5   A 1 
ATOM   36   N N   . VAL A 1 6   ? 4.564   16.306  20.356  1.00 40.00 6   A 1 
ATOM   37   C CA  . VAL A 1 6   ? 3.447   15.469  19.941  1.00 41.61 6   A 1 
ATOM   38   C C   . VAL A 1 6   ? 3.673   15.233  18.464  1.00 45.53 6   A 1 
ATOM   39   O O   . VAL A 1 6   ? 3.473   16.136  17.656  1.00 43.32 6   A 1 
ATOM   40   C CB  . VAL A 1 6   ? 2.073   16.114  20.228  1.00 37.00 6   A 1 
ATOM   41   C CG1 . VAL A 1 6   ? 0.928   15.210  19.760  1.00 32.66 6   A 1 
ATOM   42   C CG2 . VAL A 1 6   ? 1.867   16.350  21.727  1.00 33.48 6   A 1 
ATOM   43   N N   . ASN A 1 7   ? 4.115   14.013  18.155  1.00 64.48 7   A 1 
ATOM   44   C CA  . ASN A 1 7   ? 4.166   13.418  16.827  1.00 66.78 7   A 1 
ATOM   45   C C   . ASN A 1 7   ? 3.006   13.964  15.962  1.00 70.64 7   A 1 
ATOM   46   O O   . ASN A 1 7   ? 1.838   13.754  16.303  1.00 66.36 7   A 1 
ATOM   47   C CB  . ASN A 1 7   ? 4.092   11.887  17.057  1.00 59.90 7   A 1 
ATOM   48   C CG  . ASN A 1 7   ? 4.373   11.063  15.825  1.00 53.29 7   A 1 
ATOM   49   O OD1 . ASN A 1 7   ? 4.395   11.539  14.717  1.00 48.59 7   A 1 
ATOM   50   N ND2 . ASN A 1 7   ? 4.586   9.781   15.976  1.00 46.36 7   A 1 
ATOM   51   N N   . GLN A 1 8   ? 3.318   14.753  14.927  1.00 79.68 8   A 1 
ATOM   52   C CA  . GLN A 1 8   ? 2.274   15.388  14.132  1.00 81.90 8   A 1 
ATOM   53   C C   . GLN A 1 8   ? 1.390   14.304  13.509  1.00 85.51 8   A 1 
ATOM   54   O O   . GLN A 1 8   ? 1.922   13.358  12.922  1.00 83.72 8   A 1 
ATOM   55   C CB  . GLN A 1 8   ? 2.841   16.312  13.048  1.00 76.86 8   A 1 
ATOM   56   C CG  . GLN A 1 8   ? 3.421   17.615  13.627  1.00 68.92 8   A 1 
ATOM   57   C CD  . GLN A 1 8   ? 3.638   18.698  12.567  1.00 63.82 8   A 1 
ATOM   58   O OE1 . GLN A 1 8   ? 3.362   18.549  11.387  1.00 57.90 8   A 1 
ATOM   59   N NE2 . GLN A 1 8   ? 4.117   19.859  12.952  1.00 52.92 8   A 1 
ATOM   60   N N   . PRO A 1 9   ? 0.062   14.388  13.627  1.00 86.25 9   A 1 
ATOM   61   C CA  . PRO A 1 9   ? -0.809  13.354  13.092  1.00 88.79 9   A 1 
ATOM   62   C C   . PRO A 1 9   ? -0.708  13.300  11.565  1.00 91.92 9   A 1 
ATOM   63   O O   . PRO A 1 9   ? -0.544  14.324  10.898  1.00 90.86 9   A 1 
ATOM   64   C CB  . PRO A 1 9   ? -2.213  13.714  13.575  1.00 84.68 9   A 1 
ATOM   65   C CG  . PRO A 1 9   ? -2.151  15.234  13.737  1.00 81.50 9   A 1 
ATOM   66   C CD  . PRO A 1 9   ? -0.720  15.473  14.202  1.00 83.90 9   A 1 
ATOM   67   N N   . LEU A 1 10  ? -0.858  12.113  11.007  1.00 91.69 10  A 1 
ATOM   68   C CA  . LEU A 1 10  ? -1.040  11.942  9.570   1.00 93.66 10  A 1 
ATOM   69   C C   . LEU A 1 10  ? -2.388  12.549  9.161   1.00 94.85 10  A 1 
ATOM   70   O O   . LEU A 1 10  ? -3.420  12.208  9.736   1.00 94.46 10  A 1 
ATOM   71   C CB  . LEU A 1 10  ? -0.953  10.441  9.243   1.00 94.04 10  A 1 
ATOM   72   C CG  . LEU A 1 10  ? -1.280  10.078  7.786   1.00 94.31 10  A 1 
ATOM   73   C CD1 . LEU A 1 10  ? -0.263  10.660  6.806   1.00 93.11 10  A 1 
ATOM   74   C CD2 . LEU A 1 10  ? -1.298  8.558   7.632   1.00 93.35 10  A 1 
ATOM   75   N N   . VAL A 1 11  ? -2.392  13.424  8.157   1.00 94.95 11  A 1 
ATOM   76   C CA  . VAL A 1 11  ? -3.627  14.017  7.619   1.00 95.23 11  A 1 
ATOM   77   C C   . VAL A 1 11  ? -3.760  13.651  6.146   1.00 95.94 11  A 1 
ATOM   78   O O   . VAL A 1 11  ? -2.918  14.024  5.338   1.00 95.87 11  A 1 
ATOM   79   C CB  . VAL A 1 11  ? -3.675  15.544  7.832   1.00 94.50 11  A 1 
ATOM   80   C CG1 . VAL A 1 11  ? -5.030  16.110  7.380   1.00 93.00 11  A 1 
ATOM   81   C CG2 . VAL A 1 11  ? -3.490  15.920  9.308   1.00 92.76 11  A 1 
ATOM   82   N N   . ILE A 1 12  ? -4.830  12.946  5.791   1.00 97.16 12  A 1 
ATOM   83   C CA  . ILE A 1 12  ? -5.154  12.603  4.400   1.00 97.68 12  A 1 
ATOM   84   C C   . ILE A 1 12  ? -6.564  13.107  4.097   1.00 97.70 12  A 1 
ATOM   85   O O   . ILE A 1 12  ? -7.515  12.749  4.797   1.00 97.48 12  A 1 
ATOM   86   C CB  . ILE A 1 12  ? -5.018  11.082  4.131   1.00 97.92 12  A 1 
ATOM   87   C CG1 . ILE A 1 12  ? -3.604  10.561  4.476   1.00 97.38 12  A 1 
ATOM   88   C CG2 . ILE A 1 12  ? -5.358  10.785  2.658   1.00 97.37 12  A 1 
ATOM   89   C CD1 . ILE A 1 12  ? -3.448  9.038   4.381   1.00 96.40 12  A 1 
ATOM   90   N N   . ALA A 1 13  ? -6.699  13.945  3.071   1.00 97.75 13  A 1 
ATOM   91   C CA  . ALA A 1 13  ? -7.972  14.548  2.668   1.00 97.66 13  A 1 
ATOM   92   C C   . ALA A 1 13  ? -8.751  15.188  3.841   1.00 97.73 13  A 1 
ATOM   93   O O   . ALA A 1 13  ? -9.960  14.998  3.984   1.00 96.72 13  A 1 
ATOM   94   C CB  . ALA A 1 13  ? -8.779  13.515  1.871   1.00 97.46 13  A 1 
ATOM   95   N N   . GLY A 1 14  ? -8.042  15.897  4.717   1.00 97.41 14  A 1 
ATOM   96   C CA  . GLY A 1 14  ? -8.610  16.563  5.899   1.00 97.14 14  A 1 
ATOM   97   C C   . GLY A 1 14  ? -8.953  15.635  7.073   1.00 97.25 14  A 1 
ATOM   98   O O   . GLY A 1 14  ? -9.323  16.122  8.138   1.00 96.09 14  A 1 
ATOM   99   N N   . ARG A 1 15  ? -8.815  14.318  6.923   1.00 97.12 15  A 1 
ATOM   100  C CA  . ARG A 1 15  ? -9.008  13.349  8.009   1.00 97.16 15  A 1 
ATOM   101  C C   . ARG A 1 15  ? -7.689  13.096  8.737   1.00 97.29 15  A 1 
ATOM   102  O O   . ARG A 1 15  ? -6.679  12.809  8.104   1.00 96.41 15  A 1 
ATOM   103  C CB  . ARG A 1 15  ? -9.643  12.068  7.457   1.00 96.89 15  A 1 
ATOM   104  C CG  . ARG A 1 15  ? -9.949  11.055  8.569   1.00 95.37 15  A 1 
ATOM   105  C CD  . ARG A 1 15  ? -10.780 9.895   8.022   1.00 93.88 15  A 1 
ATOM   106  N NE  . ARG A 1 15  ? -11.046 8.887   9.067   1.00 90.03 15  A 1 
ATOM   107  C CZ  . ARG A 1 15  ? -12.012 7.983   9.063   1.00 85.61 15  A 1 
ATOM   108  N NH1 . ARG A 1 15  ? -12.878 7.900   8.097   1.00 82.14 15  A 1 
ATOM   109  N NH2 . ARG A 1 15  ? -12.123 7.128   10.042  1.00 80.34 15  A 1 
ATOM   110  N N   . ILE A 1 16  ? -7.749  13.171  10.063  1.00 95.61 16  A 1 
ATOM   111  C CA  . ILE A 1 16  ? -6.617  12.916  10.958  1.00 95.01 16  A 1 
ATOM   112  C C   . ILE A 1 16  ? -6.527  11.415  11.257  1.00 95.01 16  A 1 
ATOM   113  O O   . ILE A 1 16  ? -7.539  10.798  11.592  1.00 94.42 16  A 1 
ATOM   114  C CB  . ILE A 1 16  ? -6.758  13.765  12.242  1.00 94.03 16  A 1 
ATOM   115  C CG1 . ILE A 1 16  ? -6.757  15.275  11.895  1.00 91.88 16  A 1 
ATOM   116  C CG2 . ILE A 1 16  ? -5.644  13.435  13.244  1.00 91.77 16  A 1 
ATOM   117  C CD1 . ILE A 1 16  ? -7.057  16.205  13.077  1.00 87.76 16  A 1 
ATOM   118  N N   . PHE A 1 17  ? -5.316  10.882  11.184  1.00 95.71 17  A 1 
ATOM   119  C CA  . PHE A 1 17  ? -4.951  9.524   11.572  1.00 95.63 17  A 1 
ATOM   120  C C   . PHE A 1 17  ? -3.808  9.577   12.590  1.00 95.07 17  A 1 
ATOM   121  O O   . PHE A 1 17  ? -2.842  10.323  12.412  1.00 94.33 17  A 1 
ATOM   122  C CB  . PHE A 1 17  ? -4.536  8.719   10.337  1.00 96.20 17  A 1 
ATOM   123  C CG  . PHE A 1 17  ? -5.613  8.591   9.280   1.00 96.81 17  A 1 
ATOM   124  C CD1 . PHE A 1 17  ? -6.520  7.518   9.328   1.00 96.50 17  A 1 
ATOM   125  C CD2 . PHE A 1 17  ? -5.716  9.547   8.251   1.00 96.59 17  A 1 
ATOM   126  C CE1 . PHE A 1 17  ? -7.521  7.398   8.352   1.00 96.55 17  A 1 
ATOM   127  C CE2 . PHE A 1 17  ? -6.721  9.429   7.277   1.00 96.72 17  A 1 
ATOM   128  C CZ  . PHE A 1 17  ? -7.624  8.353   7.326   1.00 96.89 17  A 1 
ATOM   129  N N   . ARG A 1 18  ? -3.918  8.784   13.650  1.00 94.86 18  A 1 
ATOM   130  C CA  . ARG A 1 18  ? -2.856  8.626   14.655  1.00 94.15 18  A 1 
ATOM   131  C C   . ARG A 1 18  ? -1.831  7.585   14.216  1.00 94.64 18  A 1 
ATOM   132  O O   . ARG A 1 18  ? -0.644  7.770   14.444  1.00 93.77 18  A 1 
ATOM   133  C CB  . ARG A 1 18  ? -3.458  8.231   16.003  1.00 93.16 18  A 1 
ATOM   134  C CG  . ARG A 1 18  ? -4.400  9.300   16.556  1.00 85.53 18  A 1 
ATOM   135  C CD  . ARG A 1 18  ? -4.999  8.804   17.870  1.00 79.36 18  A 1 
ATOM   136  N NE  . ARG A 1 18  ? -5.899  9.809   18.460  1.00 70.11 18  A 1 
ATOM   137  C CZ  . ARG A 1 18  ? -6.529  9.692   19.611  1.00 60.48 18  A 1 
ATOM   138  N NH1 . ARG A 1 18  ? -6.425  8.617   20.345  1.00 53.53 18  A 1 
ATOM   139  N NH2 . ARG A 1 18  ? -7.283  10.661  20.050  1.00 50.82 18  A 1 
ATOM   140  N N   . SER A 1 19  ? -2.307  6.521   13.576  1.00 95.53 19  A 1 
ATOM   141  C CA  . SER A 1 19  ? -1.438  5.493   13.014  1.00 96.11 19  A 1 
ATOM   142  C C   . SER A 1 19  ? -0.938  5.884   11.624  1.00 96.48 19  A 1 
ATOM   143  O O   . SER A 1 19  ? -1.712  6.304   10.762  1.00 96.35 19  A 1 
ATOM   144  C CB  . SER A 1 19  ? -2.164  4.153   12.964  1.00 96.17 19  A 1 
ATOM   145  O OG  . SER A 1 19  ? -1.255  3.151   12.546  1.00 94.72 19  A 1 
ATOM   146  N N   . ARG A 1 20  ? 0.355   5.675   11.390  1.00 96.73 20  A 1 
ATOM   147  C CA  . ARG A 1 20  ? 1.011   5.772   10.078  1.00 97.07 20  A 1 
ATOM   148  C C   . ARG A 1 20  ? 1.197   4.399   9.416   1.00 97.68 20  A 1 
ATOM   149  O O   . ARG A 1 20  ? 1.832   4.296   8.371   1.00 97.48 20  A 1 
ATOM   150  C CB  . ARG A 1 20  ? 2.344   6.524   10.230  1.00 96.59 20  A 1 
ATOM   151  C CG  . ARG A 1 20  ? 2.135   7.968   10.709  1.00 95.16 20  A 1 
ATOM   152  C CD  . ARG A 1 20  ? 3.482   8.646   10.941  1.00 94.16 20  A 1 
ATOM   153  N NE  . ARG A 1 20  ? 3.323   10.049  11.355  1.00 92.61 20  A 1 
ATOM   154  C CZ  . ARG A 1 20  ? 3.242   11.105  10.564  1.00 93.02 20  A 1 
ATOM   155  N NH1 . ARG A 1 20  ? 3.238   11.018  9.264   1.00 88.61 20  A 1 
ATOM   156  N NH2 . ARG A 1 20  ? 3.170   12.295  11.075  1.00 88.70 20  A 1 
ATOM   157  N N   . LEU A 1 21  ? 0.648   3.344   10.020  1.00 97.35 21  A 1 
ATOM   158  C CA  . LEU A 1 21  ? 0.603   2.008   9.436   1.00 97.64 21  A 1 
ATOM   159  C C   . LEU A 1 21  ? -0.768  1.786   8.789   1.00 97.76 21  A 1 
ATOM   160  O O   . LEU A 1 21  ? -1.800  1.867   9.455   1.00 97.64 21  A 1 
ATOM   161  C CB  . LEU A 1 21  ? 0.929   0.972   10.524  1.00 97.72 21  A 1 
ATOM   162  C CG  . LEU A 1 21  ? 0.944   -0.482  10.029  1.00 97.34 21  A 1 
ATOM   163  C CD1 . LEU A 1 21  ? 2.001   -0.730  8.953   1.00 96.97 21  A 1 
ATOM   164  C CD2 . LEU A 1 21  ? 1.228   -1.420  11.201  1.00 96.89 21  A 1 
ATOM   165  N N   . ILE A 1 22  ? -0.774  1.476   7.496   1.00 98.03 22  A 1 
ATOM   166  C CA  . ILE A 1 22  ? -1.965  1.087   6.734   1.00 98.18 22  A 1 
ATOM   167  C C   . ILE A 1 22  ? -1.849  -0.408  6.432   1.00 98.13 22  A 1 
ATOM   168  O O   . ILE A 1 22  ? -0.787  -0.880  6.025   1.00 97.87 22  A 1 
ATOM   169  C CB  . ILE A 1 22  ? -2.114  1.950   5.458   1.00 98.20 22  A 1 
ATOM   170  C CG1 . ILE A 1 22  ? -2.130  3.460   5.797   1.00 97.86 22  A 1 
ATOM   171  C CG2 . ILE A 1 22  ? -3.392  1.547   4.696   1.00 97.92 22  A 1 
ATOM   172  C CD1 . ILE A 1 22  ? -2.146  4.389   4.577   1.00 96.66 22  A 1 
ATOM   173  N N   . LEU A 1 23  ? -2.924  -1.169  6.620   1.00 97.99 23  A 1 
ATOM   174  C CA  . LEU A 1 23  ? -2.914  -2.615  6.396   1.00 97.80 23  A 1 
ATOM   175  C C   . LEU A 1 23  ? -3.757  -3.030  5.196   1.00 97.60 23  A 1 
ATOM   176  O O   . LEU A 1 23  ? -4.846  -2.519  4.950   1.00 96.43 23  A 1 
ATOM   177  C CB  . LEU A 1 23  ? -3.325  -3.370  7.670   1.00 96.98 23  A 1 
ATOM   178  C CG  . LEU A 1 23  ? -2.126  -3.810  8.525   1.00 91.75 23  A 1 
ATOM   179  C CD1 . LEU A 1 23  ? -1.375  -2.632  9.132   1.00 83.75 23  A 1 
ATOM   180  C CD2 . LEU A 1 23  ? -2.583  -4.710  9.665   1.00 84.31 23  A 1 
ATOM   181  N N   . GLY A 1 24  ? -3.275  -4.038  4.481   1.00 96.74 24  A 1 
ATOM   182  C CA  . GLY A 1 24  ? -4.100  -4.812  3.561   1.00 95.92 24  A 1 
ATOM   183  C C   . GLY A 1 24  ? -4.833  -5.954  4.271   1.00 95.54 24  A 1 
ATOM   184  O O   . GLY A 1 24  ? -4.294  -6.562  5.190   1.00 94.46 24  A 1 
ATOM   185  N N   . THR A 1 25  ? -6.037  -6.278  3.820   1.00 95.11 25  A 1 
ATOM   186  C CA  . THR A 1 25  ? -6.861  -7.367  4.388   1.00 94.30 25  A 1 
ATOM   187  C C   . THR A 1 25  ? -6.744  -8.694  3.632   1.00 93.49 25  A 1 
ATOM   188  O O   . THR A 1 25  ? -7.325  -9.702  4.031   1.00 91.01 25  A 1 
ATOM   189  C CB  . THR A 1 25  ? -8.335  -6.947  4.459   1.00 93.80 25  A 1 
ATOM   190  O OG1 . THR A 1 25  ? -8.798  -6.618  3.173   1.00 92.10 25  A 1 
ATOM   191  C CG2 . THR A 1 25  ? -8.546  -5.739  5.363   1.00 91.62 25  A 1 
ATOM   192  N N   . GLY A 1 26  ? -6.007  -8.721  2.528   1.00 92.45 26  A 1 
ATOM   193  C CA  . GLY A 1 26  ? -5.813  -9.925  1.729   1.00 90.92 26  A 1 
ATOM   194  C C   . GLY A 1 26  ? -4.710  -10.838 2.269   1.00 91.08 26  A 1 
ATOM   195  O O   . GLY A 1 26  ? -3.814  -10.400 2.984   1.00 88.19 26  A 1 
ATOM   196  N N   . LYS A 1 27  ? -4.731  -12.093 1.832   1.00 91.59 27  A 1 
ATOM   197  C CA  . LYS A 1 27  ? -3.684  -13.115 2.040   1.00 91.71 27  A 1 
ATOM   198  C C   . LYS A 1 27  ? -3.559  -13.680 3.465   1.00 92.78 27  A 1 
ATOM   199  O O   . LYS A 1 27  ? -2.663  -14.487 3.689   1.00 90.24 27  A 1 
ATOM   200  C CB  . LYS A 1 27  ? -2.314  -12.646 1.508   1.00 90.00 27  A 1 
ATOM   201  C CG  . LYS A 1 27  ? -2.327  -12.093 0.080   1.00 88.55 27  A 1 
ATOM   202  C CD  . LYS A 1 27  ? -0.921  -11.622 -0.301  1.00 82.60 27  A 1 
ATOM   203  C CE  . LYS A 1 27  ? -0.909  -10.988 -1.692  1.00 79.44 27  A 1 
ATOM   204  N NZ  . LYS A 1 27  ? 0.429   -10.444 -2.026  1.00 70.56 27  A 1 
ATOM   205  N N   . PHE A 1 28  ? -4.439  -13.319 4.385   1.00 93.45 28  A 1 
ATOM   206  C CA  . PHE A 1 28  ? -4.529  -13.978 5.688   1.00 93.69 28  A 1 
ATOM   207  C C   . PHE A 1 28  ? -5.047  -15.417 5.544   1.00 93.33 28  A 1 
ATOM   208  O O   . PHE A 1 28  ? -5.762  -15.740 4.595   1.00 91.55 28  A 1 
ATOM   209  C CB  . PHE A 1 28  ? -5.412  -13.159 6.633   1.00 94.49 28  A 1 
ATOM   210  C CG  . PHE A 1 28  ? -4.768  -11.868 7.094   1.00 95.34 28  A 1 
ATOM   211  C CD1 . PHE A 1 28  ? -3.995  -11.853 8.272   1.00 94.88 28  A 1 
ATOM   212  C CD2 . PHE A 1 28  ? -4.928  -10.685 6.353   1.00 94.81 28  A 1 
ATOM   213  C CE1 . PHE A 1 28  ? -3.393  -10.658 8.707   1.00 95.05 28  A 1 
ATOM   214  C CE2 . PHE A 1 28  ? -4.321  -9.489  6.785   1.00 95.22 28  A 1 
ATOM   215  C CZ  . PHE A 1 28  ? -3.555  -9.473  7.964   1.00 96.06 28  A 1 
ATOM   216  N N   . SER A 1 29  ? -4.693  -16.274 6.500   1.00 94.12 29  A 1 
ATOM   217  C CA  . SER A 1 29  ? -5.147  -17.668 6.532   1.00 93.76 29  A 1 
ATOM   218  C C   . SER A 1 29  ? -6.630  -17.816 6.884   1.00 93.27 29  A 1 
ATOM   219  O O   . SER A 1 29  ? -7.249  -18.800 6.491   1.00 91.88 29  A 1 
ATOM   220  C CB  . SER A 1 29  ? -4.306  -18.458 7.539   1.00 94.59 29  A 1 
ATOM   221  O OG  . SER A 1 29  ? -4.336  -17.840 8.813   1.00 93.57 29  A 1 
ATOM   222  N N   . SER A 1 30  ? -7.197  -16.856 7.613   1.00 93.75 30  A 1 
ATOM   223  C CA  . SER A 1 30  ? -8.621  -16.799 7.953   1.00 93.98 30  A 1 
ATOM   224  C C   . SER A 1 30  ? -9.077  -15.358 8.232   1.00 94.53 30  A 1 
ATOM   225  O O   . SER A 1 30  ? -8.241  -14.498 8.543   1.00 94.99 30  A 1 
ATOM   226  C CB  . SER A 1 30  ? -8.927  -17.722 9.143   1.00 94.10 30  A 1 
ATOM   227  O OG  . SER A 1 30  ? -8.742  -17.091 10.396  1.00 94.09 30  A 1 
ATOM   228  N N   . PRO A 1 31  ? -10.399 -15.080 8.157   1.00 92.83 31  A 1 
ATOM   229  C CA  . PRO A 1 31  ? -10.952 -13.783 8.535   1.00 92.60 31  A 1 
ATOM   230  C C   . PRO A 1 31  ? -10.689 -13.405 10.000  1.00 93.98 31  A 1 
ATOM   231  O O   . PRO A 1 31  ? -10.474 -12.233 10.307  1.00 94.11 31  A 1 
ATOM   232  C CB  . PRO A 1 31  ? -12.451 -13.891 8.246   1.00 90.60 31  A 1 
ATOM   233  C CG  . PRO A 1 31  ? -12.551 -14.965 7.176   1.00 88.00 31  A 1 
ATOM   234  C CD  . PRO A 1 31  ? -11.434 -15.922 7.579   1.00 90.21 31  A 1 
ATOM   235  N N   . GLU A 1 32  ? -10.643 -14.373 10.909  1.00 93.65 32  A 1 
ATOM   236  C CA  . GLU A 1 32  ? -10.319 -14.150 12.320  1.00 94.47 32  A 1 
ATOM   237  C C   . GLU A 1 32  ? -8.863  -13.718 12.494  1.00 95.65 32  A 1 
ATOM   238  O O   . GLU A 1 32  ? -8.596  -12.734 13.180  1.00 95.79 32  A 1 
ATOM   239  C CB  . GLU A 1 32  ? -10.566 -15.402 13.178  1.00 93.90 32  A 1 
ATOM   240  C CG  . GLU A 1 32  ? -12.007 -15.943 13.161  1.00 89.90 32  A 1 
ATOM   241  C CD  . GLU A 1 32  ? -12.393 -16.626 11.844  1.00 89.00 32  A 1 
ATOM   242  O OE1 . GLU A 1 32  ? -13.610 -16.724 11.588  1.00 81.57 32  A 1 
ATOM   243  O OE2 . GLU A 1 32  ? -11.472 -16.995 11.067  1.00 82.65 32  A 1 
ATOM   244  N N   . ALA A 1 33  ? -7.928  -14.410 11.830  1.00 95.43 33  A 1 
ATOM   245  C CA  . ALA A 1 33  ? -6.516  -14.042 11.855  1.00 96.42 33  A 1 
ATOM   246  C C   . ALA A 1 33  ? -6.299  -12.622 11.313  1.00 97.14 33  A 1 
ATOM   247  O O   . ALA A 1 33  ? -5.527  -11.848 11.881  1.00 97.02 33  A 1 
ATOM   248  C CB  . ALA A 1 33  ? -5.720  -15.074 11.048  1.00 96.49 33  A 1 
ATOM   249  N N   . MET A 1 34  ? -7.032  -12.257 10.255  1.00 96.46 34  A 1 
ATOM   250  C CA  . MET A 1 34  ? -7.051  -10.894 9.733   1.00 96.55 34  A 1 
ATOM   251  C C   . MET A 1 34  ? -7.564  -9.907  10.784  1.00 96.97 34  A 1 
ATOM   252  O O   . MET A 1 34  ? -6.849  -8.973  11.130  1.00 97.09 34  A 1 
ATOM   253  C CB  . MET A 1 34  ? -7.909  -10.840 8.463   1.00 95.97 34  A 1 
ATOM   254  C CG  . MET A 1 34  ? -8.023  -9.421  7.907   1.00 94.70 34  A 1 
ATOM   255  S SD  . MET A 1 34  ? -9.478  -9.137  6.885   1.00 92.88 34  A 1 
ATOM   256  C CE  . MET A 1 34  ? -10.809 -9.292  8.091   1.00 87.10 34  A 1 
ATOM   257  N N   . ARG A 1 35  ? -8.770  -10.128 11.324  1.00 96.18 35  A 1 
ATOM   258  C CA  . ARG A 1 35  ? -9.388  -9.248  12.332  1.00 96.20 35  A 1 
ATOM   259  C C   . ARG A 1 35  ? -8.454  -9.004  13.514  1.00 96.58 35  A 1 
ATOM   260  O O   . ARG A 1 35  ? -8.307  -7.869  13.966  1.00 96.65 35  A 1 
ATOM   261  C CB  . ARG A 1 35  ? -10.696 -9.896  12.806  1.00 95.94 35  A 1 
ATOM   262  C CG  . ARG A 1 35  ? -11.430 -9.087  13.891  1.00 94.61 35  A 1 
ATOM   263  C CD  . ARG A 1 35  ? -12.438 -9.959  14.642  1.00 92.63 35  A 1 
ATOM   264  N NE  . ARG A 1 35  ? -11.768 -11.007 15.433  1.00 87.95 35  A 1 
ATOM   265  C CZ  . ARG A 1 35  ? -12.227 -12.200 15.751  1.00 85.55 35  A 1 
ATOM   266  N NH1 . ARG A 1 35  ? -13.448 -12.575 15.470  1.00 77.51 35  A 1 
ATOM   267  N NH2 . ARG A 1 35  ? -11.441 -13.044 16.350  1.00 78.25 35  A 1 
ATOM   268  N N   . ASP A 1 36  ? -7.834  -10.071 14.009  1.00 96.46 36  A 1 
ATOM   269  C CA  . ASP A 1 36  ? -6.985  -9.996  15.192  1.00 96.71 36  A 1 
ATOM   270  C C   . ASP A 1 36  ? -5.679  -9.244  14.891  1.00 97.42 36  A 1 
ATOM   271  O O   . ASP A 1 36  ? -5.277  -8.384  15.678  1.00 97.32 36  A 1 
ATOM   272  C CB  . ASP A 1 36  ? -6.771  -11.412 15.756  1.00 96.35 36  A 1 
ATOM   273  C CG  . ASP A 1 36  ? -8.056  -12.069 16.291  1.00 94.96 36  A 1 
ATOM   274  O OD1 . ASP A 1 36  ? -9.096  -11.376 16.452  1.00 92.47 36  A 1 
ATOM   275  O OD2 . ASP A 1 36  ? -8.026  -13.285 16.570  1.00 92.09 36  A 1 
ATOM   276  N N   . ALA A 1 37  ? -5.073  -9.452  13.719  1.00 97.44 37  A 1 
ATOM   277  C CA  . ALA A 1 37  ? -3.911  -8.685  13.263  1.00 97.93 37  A 1 
ATOM   278  C C   . ALA A 1 37  ? -4.238  -7.198  13.031  1.00 98.17 37  A 1 
ATOM   279  O O   . ALA A 1 37  ? -3.473  -6.327  13.447  1.00 98.08 37  A 1 
ATOM   280  C CB  . ALA A 1 37  ? -3.353  -9.337  11.996  1.00 97.99 37  A 1 
ATOM   281  N N   . LEU A 1 38  ? -5.393  -6.888  12.433  1.00 97.88 38  A 1 
ATOM   282  C CA  . LEU A 1 38  ? -5.861  -5.506  12.277  1.00 97.69 38  A 1 
ATOM   283  C C   . LEU A 1 38  ? -5.999  -4.825  13.639  1.00 97.65 38  A 1 
ATOM   284  O O   . LEU A 1 38  ? -5.509  -3.717  13.836  1.00 97.09 38  A 1 
ATOM   285  C CB  . LEU A 1 38  ? -7.205  -5.463  11.526  1.00 97.26 38  A 1 
ATOM   286  C CG  . LEU A 1 38  ? -7.187  -5.894  10.051  1.00 95.51 38  A 1 
ATOM   287  C CD1 . LEU A 1 38  ? -8.575  -5.663  9.451   1.00 92.77 38  A 1 
ATOM   288  C CD2 . LEU A 1 38  ? -6.170  -5.126  9.217   1.00 92.33 38  A 1 
ATOM   289  N N   . LYS A 1 39  ? -6.610  -5.510  14.604  1.00 97.22 39  A 1 
ATOM   290  C CA  . LYS A 1 39  ? -6.773  -4.993  15.968  1.00 97.02 39  A 1 
ATOM   291  C C   . LYS A 1 39  ? -5.432  -4.758  16.661  1.00 97.40 39  A 1 
ATOM   292  O O   . LYS A 1 39  ? -5.291  -3.751  17.345  1.00 96.82 39  A 1 
ATOM   293  C CB  . LYS A 1 39  ? -7.664  -5.959  16.757  1.00 96.05 39  A 1 
ATOM   294  C CG  . LYS A 1 39  ? -8.004  -5.427  18.156  1.00 87.73 39  A 1 
ATOM   295  C CD  . LYS A 1 39  ? -8.874  -6.439  18.906  1.00 85.43 39  A 1 
ATOM   296  C CE  . LYS A 1 39  ? -9.163  -5.945  20.326  1.00 77.24 39  A 1 
ATOM   297  N NZ  . LYS A 1 39  ? -9.885  -6.978  21.113  1.00 69.48 39  A 1 
ATOM   298  N N   . ALA A 1 40  ? -4.475  -5.668  16.497  1.00 97.33 40  A 1 
ATOM   299  C CA  . ALA A 1 40  ? -3.146  -5.593  17.100  1.00 97.66 40  A 1 
ATOM   300  C C   . ALA A 1 40  ? -2.259  -4.495  16.490  1.00 97.81 40  A 1 
ATOM   301  O O   . ALA A 1 40  ? -1.396  -3.959  17.176  1.00 97.30 40  A 1 
ATOM   302  C CB  . ALA A 1 40  ? -2.496  -6.973  16.965  1.00 97.57 40  A 1 
ATOM   303  N N   . SER A 1 41  ? -2.492  -4.148  15.222  1.00 97.73 41  A 1 
ATOM   304  C CA  . SER A 1 41  ? -1.705  -3.141  14.503  1.00 97.41 41  A 1 
ATOM   305  C C   . SER A 1 41  ? -1.984  -1.695  14.908  1.00 97.04 41  A 1 
ATOM   306  O O   . SER A 1 41  ? -1.203  -0.815  14.555  1.00 95.99 41  A 1 
ATOM   307  C CB  . SER A 1 41  ? -1.957  -3.273  13.005  1.00 97.31 41  A 1 
ATOM   308  O OG  . SER A 1 41  ? -3.245  -2.817  12.647  1.00 96.30 41  A 1 
ATOM   309  N N   . ASP A 1 42  ? -3.124  -1.432  15.565  1.00 96.28 42  A 1 
ATOM   310  C CA  . ASP A 1 42  ? -3.671  -0.082  15.763  1.00 95.52 42  A 1 
ATOM   311  C C   . ASP A 1 42  ? -3.765  0.770   14.480  1.00 96.03 42  A 1 
ATOM   312  O O   . ASP A 1 42  ? -3.847  1.997   14.542  1.00 94.31 42  A 1 
ATOM   313  C CB  . ASP A 1 42  ? -2.968  0.649   16.919  1.00 93.43 42  A 1 
ATOM   314  C CG  . ASP A 1 42  ? -3.313  0.093   18.303  1.00 88.81 42  A 1 
ATOM   315  O OD1 . ASP A 1 42  ? -4.451  -0.403  18.494  1.00 84.86 42  A 1 
ATOM   316  O OD2 . ASP A 1 42  ? -2.457  0.238   19.199  1.00 83.63 42  A 1 
ATOM   317  N N   . ALA A 1 43  ? -3.778  0.143   13.309  1.00 96.79 43  A 1 
ATOM   318  C CA  . ALA A 1 43  ? -4.061  0.842   12.065  1.00 96.93 43  A 1 
ATOM   319  C C   . ALA A 1 43  ? -5.477  1.442   12.101  1.00 96.91 43  A 1 
ATOM   320  O O   . ALA A 1 43  ? -6.396  0.877   12.688  1.00 96.23 43  A 1 
ATOM   321  C CB  . ALA A 1 43  ? -3.876  -0.116  10.881  1.00 96.92 43  A 1 
ATOM   322  N N   . GLU A 1 44  ? -5.655  2.578   11.443  1.00 97.63 44  A 1 
ATOM   323  C CA  . GLU A 1 44  ? -6.958  3.261   11.336  1.00 97.48 44  A 1 
ATOM   324  C C   . GLU A 1 44  ? -7.498  3.251   9.902   1.00 97.59 44  A 1 
ATOM   325  O O   . GLU A 1 44  ? -8.653  3.601   9.661   1.00 96.81 44  A 1 
ATOM   326  C CB  . GLU A 1 44  ? -6.826  4.693   11.867  1.00 96.72 44  A 1 
ATOM   327  C CG  . GLU A 1 44  ? -6.528  4.752   13.372  1.00 95.13 44  A 1 
ATOM   328  C CD  . GLU A 1 44  ? -6.294  6.195   13.829  1.00 94.74 44  A 1 
ATOM   329  O OE1 . GLU A 1 44  ? -7.060  6.713   14.665  1.00 88.85 44  A 1 
ATOM   330  O OE2 . GLU A 1 44  ? -5.316  6.801   13.340  1.00 89.82 44  A 1 
ATOM   331  N N   . MET A 1 45  ? -6.676  2.817   8.948   1.00 97.83 45  A 1 
ATOM   332  C CA  . MET A 1 45  ? -7.052  2.640   7.550   1.00 98.09 45  A 1 
ATOM   333  C C   . MET A 1 45  ? -6.672  1.237   7.082   1.00 98.17 45  A 1 
ATOM   334  O O   . MET A 1 45  ? -5.550  0.783   7.307   1.00 97.63 45  A 1 
ATOM   335  C CB  . MET A 1 45  ? -6.384  3.724   6.695   1.00 97.72 45  A 1 
ATOM   336  C CG  . MET A 1 45  ? -6.882  3.707   5.245   1.00 95.63 45  A 1 
ATOM   337  S SD  . MET A 1 45  ? -6.044  4.853   4.121   1.00 95.45 45  A 1 
ATOM   338  C CE  . MET A 1 45  ? -6.436  6.450   4.868   1.00 89.08 45  A 1 
ATOM   339  N N   . VAL A 1 46  ? -7.599  0.556   6.403   1.00 97.66 46  A 1 
ATOM   340  C CA  . VAL A 1 46  ? -7.380  -0.798  5.884   1.00 97.53 46  A 1 
ATOM   341  C C   . VAL A 1 46  ? -7.867  -0.927  4.445   1.00 97.39 46  A 1 
ATOM   342  O O   . VAL A 1 46  ? -8.960  -0.470  4.111   1.00 96.24 46  A 1 
ATOM   343  C CB  . VAL A 1 46  ? -7.998  -1.878  6.789   1.00 96.41 46  A 1 
ATOM   344  C CG1 . VAL A 1 46  ? -7.424  -1.804  8.208   1.00 89.91 46  A 1 
ATOM   345  C CG2 . VAL A 1 46  ? -9.522  -1.823  6.889   1.00 89.34 46  A 1 
ATOM   346  N N   . THR A 1 47  ? -7.069  -1.556  3.588   1.00 96.37 47  A 1 
ATOM   347  C CA  . THR A 1 47  ? -7.474  -1.776  2.193   1.00 95.87 47  A 1 
ATOM   348  C C   . THR A 1 47  ? -8.321  -3.036  2.061   1.00 95.14 47  A 1 
ATOM   349  O O   . THR A 1 47  ? -8.016  -4.064  2.663   1.00 93.77 47  A 1 
ATOM   350  C CB  . THR A 1 47  ? -6.307  -1.800  1.195   1.00 95.29 47  A 1 
ATOM   351  O OG1 . THR A 1 47  ? -5.537  -2.968  1.307   1.00 87.59 47  A 1 
ATOM   352  C CG2 . THR A 1 47  ? -5.357  -0.623  1.349   1.00 88.19 47  A 1 
ATOM   353  N N   . VAL A 1 48  ? -9.365  -2.975  1.239   1.00 94.79 48  A 1 
ATOM   354  C CA  . VAL A 1 48  ? -10.263 -4.103  0.969   1.00 94.03 48  A 1 
ATOM   355  C C   . VAL A 1 48  ? -10.410 -4.311  -0.537  1.00 94.05 48  A 1 
ATOM   356  O O   . VAL A 1 48  ? -10.706 -3.378  -1.281  1.00 93.19 48  A 1 
ATOM   357  C CB  . VAL A 1 48  ? -11.634 -3.935  1.662   1.00 92.54 48  A 1 
ATOM   358  C CG1 . VAL A 1 48  ? -11.490 -3.976  3.186   1.00 83.42 48  A 1 
ATOM   359  C CG2 . VAL A 1 48  ? -12.367 -2.640  1.300   1.00 84.27 48  A 1 
ATOM   360  N N   . ALA A 1 49  ? -10.210 -5.548  -0.992  1.00 92.70 49  A 1 
ATOM   361  C CA  . ALA A 1 49  ? -10.456 -5.923  -2.382  1.00 90.04 49  A 1 
ATOM   362  C C   . ALA A 1 49  ? -11.915 -6.359  -2.543  1.00 87.57 49  A 1 
ATOM   363  O O   . ALA A 1 49  ? -12.362 -7.273  -1.856  1.00 82.39 49  A 1 
ATOM   364  C CB  . ALA A 1 49  ? -9.473  -7.020  -2.796  1.00 87.75 49  A 1 
ATOM   365  N N   . LEU A 1 50  ? -12.654 -5.721  -3.453  1.00 80.84 50  A 1 
ATOM   366  C CA  . LEU A 1 50  ? -14.103 -5.957  -3.591  1.00 75.99 50  A 1 
ATOM   367  C C   . LEU A 1 50  ? -14.481 -7.182  -4.418  1.00 73.00 50  A 1 
ATOM   368  O O   . LEU A 1 50  ? -15.623 -7.625  -4.322  1.00 66.74 50  A 1 
ATOM   369  C CB  . LEU A 1 50  ? -14.754 -4.708  -4.163  1.00 72.73 50  A 1 
ATOM   370  C CG  . LEU A 1 50  ? -14.858 -3.591  -3.133  1.00 67.49 50  A 1 
ATOM   371  C CD1 . LEU A 1 50  ? -15.256 -2.358  -3.901  1.00 64.97 50  A 1 
ATOM   372  C CD2 . LEU A 1 50  ? -15.929 -3.871  -2.069  1.00 63.39 50  A 1 
ATOM   373  N N   . ARG A 1 51  ? -13.557 -7.711  -5.216  1.00 64.88 51  A 1 
ATOM   374  C CA  . ARG A 1 51  ? -13.598 -9.055  -5.832  1.00 60.72 51  A 1 
ATOM   375  C C   . ARG A 1 51  ? -12.430 -9.191  -6.803  1.00 60.23 51  A 1 
ATOM   376  O O   . ARG A 1 51  ? -12.287 -8.389  -7.719  1.00 54.41 51  A 1 
ATOM   377  C CB  . ARG A 1 51  ? -14.906 -9.290  -6.626  1.00 53.71 51  A 1 
ATOM   378  C CG  . ARG A 1 51  ? -15.878 -10.205 -5.867  1.00 47.42 51  A 1 
ATOM   379  C CD  . ARG A 1 51  ? -17.262 -10.205 -6.520  1.00 44.88 51  A 1 
ATOM   380  N NE  . ARG A 1 51  ? -18.167 -11.138 -5.825  1.00 40.55 51  A 1 
ATOM   381  C CZ  . ARG A 1 51  ? -19.345 -11.556 -6.250  1.00 36.15 51  A 1 
ATOM   382  N NH1 . ARG A 1 51  ? -19.864 -11.133 -7.370  1.00 34.73 51  A 1 
ATOM   383  N NH2 . ARG A 1 51  ? -20.029 -12.412 -5.554  1.00 32.91 51  A 1 
ATOM   384  N N   . ARG A 1 52  ? -11.693 -10.293 -6.688  1.00 50.79 52  A 1 
ATOM   385  C CA  . ARG A 1 52  ? -11.252 -10.967 -7.917  1.00 49.23 52  A 1 
ATOM   386  C C   . ARG A 1 52  ? -12.477 -11.730 -8.410  1.00 50.10 52  A 1 
ATOM   387  O O   . ARG A 1 52  ? -13.065 -12.466 -7.624  1.00 47.34 52  A 1 
ATOM   388  C CB  . ARG A 1 52  ? -10.055 -11.891 -7.661  1.00 43.91 52  A 1 
ATOM   389  C CG  . ARG A 1 52  ? -8.789  -11.087 -7.335  1.00 39.68 52  A 1 
ATOM   390  C CD  . ARG A 1 52  ? -7.582  -12.013 -7.152  1.00 38.54 52  A 1 
ATOM   391  N NE  . ARG A 1 52  ? -6.384  -11.251 -6.760  1.00 35.76 52  A 1 
ATOM   392  C CZ  . ARG A 1 52  ? -5.165  -11.735 -6.573  1.00 32.30 52  A 1 
ATOM   393  N NH1 . ARG A 1 52  ? -4.895  -13.004 -6.715  1.00 31.35 52  A 1 
ATOM   394  N NH2 . ARG A 1 52  ? -4.192  -10.937 -6.229  1.00 30.34 52  A 1 
ATOM   395  N N   . ALA A 1 53  ? -12.906 -11.521 -9.633  1.00 40.76 53  A 1 
ATOM   396  C CA  . ALA A 1 53  ? -13.910 -12.403 -10.219 1.00 38.25 53  A 1 
ATOM   397  C C   . ALA A 1 53  ? -13.314 -13.815 -10.197 1.00 39.95 53  A 1 
ATOM   398  O O   . ALA A 1 53  ? -12.365 -14.094 -10.928 1.00 37.46 53  A 1 
ATOM   399  C CB  . ALA A 1 53  ? -14.254 -11.919 -11.632 1.00 32.76 53  A 1 
ATOM   400  N N   . ASP A 1 54  ? -13.792 -14.657 -9.287  1.00 40.55 54  A 1 
ATOM   401  C CA  . ASP A 1 54  ? -13.358 -16.041 -9.240  1.00 41.02 54  A 1 
ATOM   402  C C   . ASP A 1 54  ? -14.047 -16.773 -10.395 1.00 42.83 54  A 1 
ATOM   403  O O   . ASP A 1 54  ? -15.220 -17.141 -10.326 1.00 40.40 54  A 1 
ATOM   404  C CB  . ASP A 1 54  ? -13.614 -16.670 -7.866  1.00 36.73 54  A 1 
ATOM   405  C CG  . ASP A 1 54  ? -13.034 -18.087 -7.790  1.00 32.07 54  A 1 
ATOM   406  O OD1 . ASP A 1 54  ? -12.433 -18.550 -8.789  1.00 29.54 54  A 1 
ATOM   407  O OD2 . ASP A 1 54  ? -13.210 -18.742 -6.751  1.00 28.77 54  A 1 
ATOM   408  N N   . LEU A 1 55  ? -13.314 -16.950 -11.479 1.00 36.05 55  A 1 
ATOM   409  C CA  . LEU A 1 55  ? -13.758 -17.709 -12.648 1.00 35.58 55  A 1 
ATOM   410  C C   . LEU A 1 55  ? -13.939 -19.205 -12.334 1.00 36.07 55  A 1 
ATOM   411  O O   . LEU A 1 55  ? -14.416 -19.952 -13.185 1.00 33.29 55  A 1 
ATOM   412  C CB  . LEU A 1 55  ? -12.748 -17.493 -13.793 1.00 31.44 55  A 1 
ATOM   413  C CG  . LEU A 1 55  ? -12.672 -16.049 -14.331 1.00 29.40 55  A 1 
ATOM   414  C CD1 . LEU A 1 55  ? -11.486 -15.917 -15.287 1.00 26.78 55  A 1 
ATOM   415  C CD2 . LEU A 1 55  ? -13.941 -15.655 -15.093 1.00 27.72 55  A 1 
ATOM   416  N N   . SER A 1 56  ? -13.566 -19.671 -11.130 1.00 41.01 56  A 1 
ATOM   417  C CA  . SER A 1 56  ? -13.639 -21.081 -10.728 1.00 42.33 56  A 1 
ATOM   418  C C   . SER A 1 56  ? -14.950 -21.483 -10.037 1.00 44.07 56  A 1 
ATOM   419  O O   . SER A 1 56  ? -15.154 -22.672 -9.789  1.00 41.61 56  A 1 
ATOM   420  C CB  . SER A 1 56  ? -12.421 -21.449 -9.876  1.00 38.58 56  A 1 
ATOM   421  O OG  . SER A 1 56  ? -12.551 -21.067 -8.527  1.00 34.05 56  A 1 
ATOM   422  N N   . GLY A 1 57  ? -15.834 -20.529 -9.723  1.00 44.66 57  A 1 
ATOM   423  C CA  . GLY A 1 57  ? -17.139 -20.801 -9.107  1.00 46.34 57  A 1 
ATOM   424  C C   . GLY A 1 57  ? -17.088 -21.299 -7.659  1.00 48.40 57  A 1 
ATOM   425  O O   . GLY A 1 57  ? -18.112 -21.735 -7.132  1.00 46.09 57  A 1 
ATOM   426  N N   . LYS A 1 58  ? -15.926 -21.253 -6.996  1.00 48.96 58  A 1 
ATOM   427  C CA  . LYS A 1 58  ? -15.808 -21.564 -5.566  1.00 52.27 58  A 1 
ATOM   428  C C   . LYS A 1 58  ? -16.328 -20.393 -4.731  1.00 54.59 58  A 1 
ATOM   429  O O   . LYS A 1 58  ? -16.170 -19.234 -5.100  1.00 51.84 58  A 1 
ATOM   430  C CB  . LYS A 1 58  ? -14.362 -21.926 -5.210  1.00 48.30 58  A 1 
ATOM   431  C CG  . LYS A 1 58  ? -13.949 -23.265 -5.837  1.00 44.35 58  A 1 
ATOM   432  C CD  . LYS A 1 58  ? -12.513 -23.624 -5.450  1.00 41.92 58  A 1 
ATOM   433  C CE  . LYS A 1 58  ? -12.137 -24.957 -6.099  1.00 37.43 58  A 1 
ATOM   434  N NZ  . LYS A 1 58  ? -10.732 -25.327 -5.782  1.00 32.85 58  A 1 
ATOM   435  N N   . SER A 1 59  ? -16.953 -20.691 -3.598  1.00 55.78 59  A 1 
ATOM   436  C CA  . SER A 1 59  ? -17.330 -19.647 -2.645  1.00 57.71 59  A 1 
ATOM   437  C C   . SER A 1 59  ? -16.069 -18.971 -2.111  1.00 61.16 59  A 1 
ATOM   438  O O   . SER A 1 59  ? -15.222 -19.649 -1.523  1.00 57.62 59  A 1 
ATOM   439  C CB  . SER A 1 59  ? -18.148 -20.242 -1.494  1.00 52.97 59  A 1 
ATOM   440  O OG  . SER A 1 59  ? -17.440 -21.294 -0.870  1.00 47.24 59  A 1 
ATOM   441  N N   . ASP A 1 60  ? -15.946 -17.655 -2.291  1.00 60.38 60  A 1 
ATOM   442  C CA  . ASP A 1 60  ? -14.869 -16.876 -1.685  1.00 62.62 60  A 1 
ATOM   443  C C   . ASP A 1 60  ? -15.016 -16.927 -0.153  1.00 64.58 60  A 1 
ATOM   444  O O   . ASP A 1 60  ? -16.010 -16.415 0.372   1.00 62.34 60  A 1 
ATOM   445  C CB  . ASP A 1 60  ? -14.897 -15.439 -2.239  1.00 59.30 60  A 1 
ATOM   446  C CG  . ASP A 1 60  ? -13.789 -14.531 -1.681  1.00 54.57 60  A 1 
ATOM   447  O OD1 . ASP A 1 60  ? -12.994 -14.996 -0.831  1.00 53.97 60  A 1 
ATOM   448  O OD2 . ASP A 1 60  ? -13.739 -13.356 -2.108  1.00 52.69 60  A 1 
ATOM   449  N N   . PRO A 1 61  ? -14.060 -17.532 0.586   1.00 58.98 61  A 1 
ATOM   450  C CA  . PRO A 1 61  ? -14.122 -17.591 2.044   1.00 59.62 61  A 1 
ATOM   451  C C   . PRO A 1 61  ? -14.029 -16.206 2.703   1.00 61.33 61  A 1 
ATOM   452  O O   . PRO A 1 61  ? -14.275 -16.077 3.899   1.00 59.19 61  A 1 
ATOM   453  C CB  . PRO A 1 61  ? -12.959 -18.502 2.455   1.00 57.58 61  A 1 
ATOM   454  C CG  . PRO A 1 61  ? -11.951 -18.333 1.325   1.00 56.64 61  A 1 
ATOM   455  C CD  . PRO A 1 61  ? -12.838 -18.150 0.097   1.00 60.04 61  A 1 
ATOM   456  N N   . PHE A 1 62  ? -13.713 -15.172 1.927   1.00 58.74 62  A 1 
ATOM   457  C CA  . PHE A 1 62  ? -13.655 -13.776 2.348   1.00 58.88 62  A 1 
ATOM   458  C C   . PHE A 1 62  ? -14.822 -12.937 1.801   1.00 61.93 62  A 1 
ATOM   459  O O   . PHE A 1 62  ? -14.787 -11.711 1.893   1.00 58.35 62  A 1 
ATOM   460  C CB  . PHE A 1 62  ? -12.293 -13.187 1.965   1.00 55.05 62  A 1 
ATOM   461  C CG  . PHE A 1 62  ? -11.114 -13.916 2.581   1.00 54.74 62  A 1 
ATOM   462  C CD1 . PHE A 1 62  ? -10.665 -13.568 3.866   1.00 51.92 62  A 1 
ATOM   463  C CD2 . PHE A 1 62  ? -10.477 -14.956 1.881   1.00 51.19 62  A 1 
ATOM   464  C CE1 . PHE A 1 62  ? -9.584  -14.251 4.448   1.00 45.05 62  A 1 
ATOM   465  C CE2 . PHE A 1 62  ? -9.399  -15.646 2.467   1.00 46.62 62  A 1 
ATOM   466  C CZ  . PHE A 1 62  ? -8.954  -15.292 3.750   1.00 47.50 62  A 1 
ATOM   467  N N   . ALA A 1 63  ? -15.869 -13.559 1.249   1.00 65.87 63  A 1 
ATOM   468  C CA  . ALA A 1 63  ? -17.043 -12.837 0.742   1.00 66.40 63  A 1 
ATOM   469  C C   . ALA A 1 63  ? -17.705 -11.957 1.815   1.00 70.23 63  A 1 
ATOM   470  O O   . ALA A 1 63  ? -18.226 -10.889 1.501   1.00 66.03 63  A 1 
ATOM   471  C CB  . ALA A 1 63  ? -18.039 -13.855 0.176   1.00 60.80 63  A 1 
ATOM   472  N N   . ASN A 1 64  ? -17.614 -12.380 3.072   1.00 77.12 64  A 1 
ATOM   473  C CA  . ASN A 1 64  ? -18.112 -11.660 4.239   1.00 78.75 64  A 1 
ATOM   474  C C   . ASN A 1 64  ? -17.012 -10.916 5.028   1.00 82.33 64  A 1 
ATOM   475  O O   . ASN A 1 64  ? -17.211 -10.587 6.194   1.00 79.50 64  A 1 
ATOM   476  C CB  . ASN A 1 64  ? -18.907 -12.641 5.110   1.00 72.12 64  A 1 
ATOM   477  C CG  . ASN A 1 64  ? -18.052 -13.675 5.818   1.00 63.64 64  A 1 
ATOM   478  O OD1 . ASN A 1 64  ? -17.009 -14.108 5.345   1.00 57.06 64  A 1 
ATOM   479  N ND2 . ASN A 1 64  ? -18.499 -14.113 6.970   1.00 57.31 64  A 1 
ATOM   480  N N   . ILE A 1 65  ? -15.853 -10.623 4.416   1.00 82.64 65  A 1 
ATOM   481  C CA  . ILE A 1 65  ? -14.703 -10.000 5.098   1.00 84.50 65  A 1 
ATOM   482  C C   . ILE A 1 65  ? -15.067 -8.717  5.859   1.00 86.69 65  A 1 
ATOM   483  O O   . ILE A 1 65  ? -14.496 -8.433  6.910   1.00 85.85 65  A 1 
ATOM   484  C CB  . ILE A 1 65  ? -13.570 -9.752  4.079   1.00 81.87 65  A 1 
ATOM   485  C CG1 . ILE A 1 65  ? -12.237 -9.497  4.805   1.00 72.34 65  A 1 
ATOM   486  C CG2 . ILE A 1 65  ? -13.901 -8.611  3.090   1.00 70.28 65  A 1 
ATOM   487  C CD1 . ILE A 1 65  ? -11.027 -9.526  3.863   1.00 66.01 65  A 1 
ATOM   488  N N   . LEU A 1 66  ? -16.043 -7.971  5.354   1.00 85.35 66  A 1 
ATOM   489  C CA  . LEU A 1 66  ? -16.514 -6.732  5.971   1.00 86.01 66  A 1 
ATOM   490  C C   . LEU A 1 66  ? -17.170 -6.958  7.344   1.00 87.05 66  A 1 
ATOM   491  O O   . LEU A 1 66  ? -17.124 -6.057  8.173   1.00 86.02 66  A 1 
ATOM   492  C CB  . LEU A 1 66  ? -17.487 -6.022  5.014   1.00 85.37 66  A 1 
ATOM   493  C CG  . LEU A 1 66  ? -16.884 -5.597  3.657   1.00 83.27 66  A 1 
ATOM   494  C CD1 . LEU A 1 66  ? -17.955 -4.885  2.830   1.00 80.78 66  A 1 
ATOM   495  C CD2 . LEU A 1 66  ? -15.691 -4.654  3.816   1.00 80.58 66  A 1 
ATOM   496  N N   . GLU A 1 67  ? -17.715 -8.144  7.613   1.00 87.28 67  A 1 
ATOM   497  C CA  . GLU A 1 67  ? -18.296 -8.502  8.920   1.00 87.28 67  A 1 
ATOM   498  C C   . GLU A 1 67  ? -17.229 -8.600  10.023  1.00 88.56 67  A 1 
ATOM   499  O O   . GLU A 1 67  ? -17.533 -8.479  11.207  1.00 86.49 67  A 1 
ATOM   500  C CB  . GLU A 1 67  ? -19.033 -9.847  8.815   1.00 85.48 67  A 1 
ATOM   501  C CG  . GLU A 1 67  ? -20.221 -9.822  7.838   1.00 80.60 67  A 1 
ATOM   502  C CD  . GLU A 1 67  ? -20.882 -11.198 7.641   1.00 76.78 67  A 1 
ATOM   503  O OE1 . GLU A 1 67  ? -21.878 -11.244 6.885   1.00 70.08 67  A 1 
ATOM   504  O OE2 . GLU A 1 67  ? -20.375 -12.212 8.176   1.00 70.87 67  A 1 
ATOM   505  N N   . PHE A 1 68  ? -15.968 -8.802  9.635   1.00 89.94 68  A 1 
ATOM   506  C CA  . PHE A 1 68  ? -14.833 -8.938  10.546  1.00 90.50 68  A 1 
ATOM   507  C C   . PHE A 1 68  ? -14.082 -7.620  10.771  1.00 91.97 68  A 1 
ATOM   508  O O   . PHE A 1 68  ? -13.106 -7.588  11.526  1.00 90.71 68  A 1 
ATOM   509  C CB  . PHE A 1 68  ? -13.897 -10.037 10.027  1.00 89.66 68  A 1 
ATOM   510  C CG  . PHE A 1 68  ? -14.520 -11.418 10.017  1.00 89.04 68  A 1 
ATOM   511  C CD1 . PHE A 1 68  ? -14.289 -12.306 11.085  1.00 86.71 68  A 1 
ATOM   512  C CD2 . PHE A 1 68  ? -15.352 -11.811 8.957   1.00 87.57 68  A 1 
ATOM   513  C CE1 . PHE A 1 68  ? -14.880 -13.579 11.088  1.00 85.37 68  A 1 
ATOM   514  C CE2 . PHE A 1 68  ? -15.952 -13.082 8.962   1.00 86.08 68  A 1 
ATOM   515  C CZ  . PHE A 1 68  ? -15.713 -13.967 10.024  1.00 85.72 68  A 1 
ATOM   516  N N   . ILE A 1 69  ? -14.513 -6.535  10.129  1.00 90.36 69  A 1 
ATOM   517  C CA  . ILE A 1 69  ? -13.878 -5.219  10.226  1.00 91.37 69  A 1 
ATOM   518  C C   . ILE A 1 69  ? -14.865 -4.246  10.871  1.00 91.47 69  A 1 
ATOM   519  O O   . ILE A 1 69  ? -15.940 -3.997  10.335  1.00 90.13 69  A 1 
ATOM   520  C CB  . ILE A 1 69  ? -13.396 -4.723  8.844   1.00 92.17 69  A 1 
ATOM   521  C CG1 . ILE A 1 69  ? -12.473 -5.751  8.147   1.00 90.80 69  A 1 
ATOM   522  C CG2 . ILE A 1 69  ? -12.647 -3.386  9.021   1.00 90.30 69  A 1 
ATOM   523  C CD1 . ILE A 1 69  ? -12.158 -5.407  6.684   1.00 88.19 69  A 1 
ATOM   524  N N   . ASP A 1 70  ? -14.492 -3.665  12.007  1.00 91.59 70  A 1 
ATOM   525  C CA  . ASP A 1 70  ? -15.308 -2.638  12.666  1.00 91.78 70  A 1 
ATOM   526  C C   . ASP A 1 70  ? -15.237 -1.307  11.887  1.00 92.64 70  A 1 
ATOM   527  O O   . ASP A 1 70  ? -14.197 -0.633  11.926  1.00 91.55 70  A 1 
ATOM   528  C CB  . ASP A 1 70  ? -14.861 -2.480  14.130  1.00 90.26 70  A 1 
ATOM   529  C CG  . ASP A 1 70  ? -15.661 -1.426  14.911  1.00 89.56 70  A 1 
ATOM   530  O OD1 . ASP A 1 70  ? -16.553 -0.762  14.328  1.00 85.96 70  A 1 
ATOM   531  O OD2 . ASP A 1 70  ? -15.367 -1.266  16.115  1.00 85.08 70  A 1 
ATOM   532  N N   . PRO A 1 71  ? -16.325 -0.870  11.226  1.00 90.26 71  A 1 
ATOM   533  C CA  . PRO A 1 71  ? -16.322 0.355   10.429  1.00 89.04 71  A 1 
ATOM   534  C C   . PRO A 1 71  ? -16.231 1.634   11.274  1.00 91.11 71  A 1 
ATOM   535  O O   . PRO A 1 71  ? -16.012 2.716   10.731  1.00 89.49 71  A 1 
ATOM   536  C CB  . PRO A 1 71  ? -17.624 0.298   9.626   1.00 86.46 71  A 1 
ATOM   537  C CG  . PRO A 1 71  ? -18.568 -0.467  10.551  1.00 83.15 71  A 1 
ATOM   538  C CD  . PRO A 1 71  ? -17.642 -1.488  11.199  1.00 86.43 71  A 1 
ATOM   539  N N   . LYS A 1 72  ? -16.402 1.538   12.598  1.00 91.41 72  A 1 
ATOM   540  C CA  . LYS A 1 72  ? -16.186 2.672   13.510  1.00 91.65 72  A 1 
ATOM   541  C C   . LYS A 1 72  ? -14.707 2.862   13.833  1.00 93.30 72  A 1 
ATOM   542  O O   . LYS A 1 72  ? -14.301 3.976   14.152  1.00 92.06 72  A 1 
ATOM   543  C CB  . LYS A 1 72  ? -16.975 2.474   14.807  1.00 91.12 72  A 1 
ATOM   544  C CG  . LYS A 1 72  ? -18.485 2.404   14.578  1.00 87.19 72  A 1 
ATOM   545  C CD  . LYS A 1 72  ? -19.206 2.210   15.915  1.00 80.87 72  A 1 
ATOM   546  C CE  . LYS A 1 72  ? -20.713 2.136   15.678  1.00 76.05 72  A 1 
ATOM   547  N NZ  . LYS A 1 72  ? -21.446 1.884   16.942  1.00 65.66 72  A 1 
ATOM   548  N N   . LYS A 1 73  ? -13.928 1.791   13.776  1.00 93.41 73  A 1 
ATOM   549  C CA  . LYS A 1 73  ? -12.489 1.785   14.034  1.00 93.99 73  A 1 
ATOM   550  C C   . LYS A 1 73  ? -11.664 2.025   12.779  1.00 95.69 73  A 1 
ATOM   551  O O   . LYS A 1 73  ? -10.679 2.742   12.839  1.00 94.81 73  A 1 
ATOM   552  C CB  . LYS A 1 73  ? -12.092 0.453   14.679  1.00 92.13 73  A 1 
ATOM   553  C CG  . LYS A 1 73  ? -11.713 0.637   16.147  1.00 79.65 73  A 1 
ATOM   554  C CD  . LYS A 1 73  ? -11.095 -0.643  16.695  1.00 75.34 73  A 1 
ATOM   555  C CE  . LYS A 1 73  ? -10.337 -0.328  17.984  1.00 66.64 73  A 1 
ATOM   556  N NZ  . LYS A 1 73  ? -9.278  -1.326  18.244  1.00 58.66 73  A 1 
ATOM   557  N N   . PHE A 1 74  ? -12.066 1.413   11.673  1.00 95.73 74  A 1 
ATOM   558  C CA  . PHE A 1 74  ? -11.279 1.398   10.452  1.00 96.19 74  A 1 
ATOM   559  C C   . PHE A 1 74  ? -11.957 2.189   9.334   1.00 96.24 74  A 1 
ATOM   560  O O   . PHE A 1 74  ? -13.114 1.938   8.988   1.00 94.97 74  A 1 
ATOM   561  C CB  . PHE A 1 74  ? -11.013 -0.047  10.029  1.00 95.94 74  A 1 
ATOM   562  C CG  . PHE A 1 74  ? -10.273 -0.861  11.074  1.00 96.14 74  A 1 
ATOM   563  C CD1 . PHE A 1 74  ? -8.895  -0.680  11.263  1.00 94.56 74  A 1 
ATOM   564  C CD2 . PHE A 1 74  ? -10.968 -1.790  11.870  1.00 95.05 74  A 1 
ATOM   565  C CE1 . PHE A 1 74  ? -8.212  -1.424  12.240  1.00 94.02 74  A 1 
ATOM   566  C CE2 . PHE A 1 74  ? -10.284 -2.533  12.847  1.00 94.32 74  A 1 
ATOM   567  C CZ  . PHE A 1 74  ? -8.905  -2.351  13.032  1.00 94.26 74  A 1 
ATOM   568  N N   . LEU A 1 75  ? -11.207 3.094   8.715   1.00 96.85 75  A 1 
ATOM   569  C CA  . LEU A 1 75  ? -11.583 3.584   7.401   1.00 97.13 75  A 1 
ATOM   570  C C   . LEU A 1 75  ? -11.336 2.465   6.383   1.00 97.23 75  A 1 
ATOM   571  O O   . LEU A 1 75  ? -10.195 2.048   6.171   1.00 96.73 75  A 1 
ATOM   572  C CB  . LEU A 1 75  ? -10.795 4.856   7.060   1.00 97.19 75  A 1 
ATOM   573  C CG  . LEU A 1 75  ? -11.065 5.377   5.640   1.00 96.55 75  A 1 
ATOM   574  C CD1 . LEU A 1 75  ? -12.522 5.804   5.433   1.00 94.97 75  A 1 
ATOM   575  C CD2 . LEU A 1 75  ? -10.184 6.588   5.356   1.00 94.69 75  A 1 
ATOM   576  N N   . LEU A 1 76  ? -12.398 2.007   5.739   1.00 96.21 76  A 1 
ATOM   577  C CA  . LEU A 1 76  ? -12.298 1.069   4.630   1.00 95.63 76  A 1 
ATOM   578  C C   . LEU A 1 76  ? -11.808 1.806   3.383   1.00 95.99 76  A 1 
ATOM   579  O O   . LEU A 1 76  ? -12.433 2.775   2.946   1.00 95.40 76  A 1 
ATOM   580  C CB  . LEU A 1 76  ? -13.653 0.385   4.391   1.00 94.40 76  A 1 
ATOM   581  C CG  . LEU A 1 76  ? -14.201 -0.390  5.603   1.00 91.09 76  A 1 
ATOM   582  C CD1 . LEU A 1 76  ? -15.531 -1.036  5.230   1.00 87.82 76  A 1 
ATOM   583  C CD2 . LEU A 1 76  ? -13.248 -1.482  6.075   1.00 87.57 76  A 1 
ATOM   584  N N   . LEU A 1 77  ? -10.705 1.332   2.825   1.00 96.04 77  A 1 
ATOM   585  C CA  . LEU A 1 77  ? -10.117 1.825   1.590   1.00 96.23 77  A 1 
ATOM   586  C C   . LEU A 1 77  ? -10.280 0.752   0.500   1.00 96.14 77  A 1 
ATOM   587  O O   . LEU A 1 77  ? -9.417  -0.124  0.362   1.00 95.78 77  A 1 
ATOM   588  C CB  . LEU A 1 77  ? -8.654  2.221   1.878   1.00 96.52 77  A 1 
ATOM   589  C CG  . LEU A 1 77  ? -7.900  2.773   0.662   1.00 95.96 77  A 1 
ATOM   590  C CD1 . LEU A 1 77  ? -8.501  4.082   0.159   1.00 94.60 77  A 1 
ATOM   591  C CD2 . LEU A 1 77  ? -6.437  3.020   1.035   1.00 95.07 77  A 1 
ATOM   592  N N   . PRO A 1 78  ? -11.394 0.764   -0.256  1.00 96.10 78  A 1 
ATOM   593  C CA  . PRO A 1 78  ? -11.579 -0.143  -1.376  1.00 96.07 78  A 1 
ATOM   594  C C   . PRO A 1 78  ? -10.411 -0.038  -2.353  1.00 96.69 78  A 1 
ATOM   595  O O   . PRO A 1 78  ? -9.980  1.072   -2.670  1.00 96.71 78  A 1 
ATOM   596  C CB  . PRO A 1 78  ? -12.890 0.270   -2.049  1.00 95.25 78  A 1 
ATOM   597  C CG  . PRO A 1 78  ? -13.637 1.030   -0.961  1.00 93.23 78  A 1 
ATOM   598  C CD  . PRO A 1 78  ? -12.533 1.660   -0.133  1.00 95.26 78  A 1 
ATOM   599  N N   . ASN A 1 79  ? -9.905  -1.168  -2.841  1.00 95.52 79  A 1 
ATOM   600  C CA  . ASN A 1 79  ? -8.872  -1.173  -3.866  1.00 95.42 79  A 1 
ATOM   601  C C   . ASN A 1 79  ? -9.384  -1.749  -5.188  1.00 95.53 79  A 1 
ATOM   602  O O   . ASN A 1 79  ? -10.298 -2.572  -5.223  1.00 94.66 79  A 1 
ATOM   603  C CB  . ASN A 1 79  ? -7.581  -1.819  -3.335  1.00 94.54 79  A 1 
ATOM   604  C CG  . ASN A 1 79  ? -7.655  -3.317  -3.129  1.00 93.65 79  A 1 
ATOM   605  O OD1 . ASN A 1 79  ? -8.046  -4.091  -3.990  1.00 88.52 79  A 1 
ATOM   606  N ND2 . ASN A 1 79  ? -7.233  -3.787  -1.982  1.00 88.57 79  A 1 
ATOM   607  N N   . THR A 1 80  ? -8.769  -1.308  -6.270  1.00 95.62 80  A 1 
ATOM   608  C CA  . THR A 1 80  ? -9.105  -1.745  -7.629  1.00 95.30 80  A 1 
ATOM   609  C C   . THR A 1 80  ? -8.210  -2.893  -8.114  1.00 94.32 80  A 1 
ATOM   610  O O   . THR A 1 80  ? -8.065  -3.089  -9.318  1.00 92.85 80  A 1 
ATOM   611  C CB  . THR A 1 80  ? -9.111  -0.565  -8.614  1.00 95.80 80  A 1 
ATOM   612  O OG1 . THR A 1 80  ? -7.834  -0.002  -8.717  1.00 95.43 80  A 1 
ATOM   613  C CG2 . THR A 1 80  ? -10.066 0.545   -8.169  1.00 95.26 80  A 1 
ATOM   614  N N   . SER A 1 81  ? -7.612  -3.661  -7.198  1.00 93.09 81  A 1 
ATOM   615  C CA  . SER A 1 81  ? -6.717  -4.768  -7.537  1.00 91.44 81  A 1 
ATOM   616  C C   . SER A 1 81  ? -7.402  -5.776  -8.462  1.00 90.11 81  A 1 
ATOM   617  O O   . SER A 1 81  ? -8.511  -6.245  -8.188  1.00 86.88 81  A 1 
ATOM   618  C CB  . SER A 1 81  ? -6.210  -5.465  -6.273  1.00 89.96 81  A 1 
ATOM   619  O OG  . SER A 1 81  ? -5.239  -6.451  -6.591  1.00 80.32 81  A 1 
ATOM   620  N N   . GLY A 1 82  ? -6.721  -6.118  -9.542  1.00 90.70 82  A 1 
ATOM   621  C CA  . GLY A 1 82  ? -7.246  -6.934  -10.630 1.00 89.63 82  A 1 
ATOM   622  C C   . GLY A 1 82  ? -7.761  -6.134  -11.831 1.00 90.88 82  A 1 
ATOM   623  O O   . GLY A 1 82  ? -8.045  -6.755  -12.850 1.00 89.16 82  A 1 
ATOM   624  N N   . ALA A 1 83  ? -7.857  -4.806  -11.740 1.00 91.87 83  A 1 
ATOM   625  C CA  . ALA A 1 83  ? -8.092  -3.964  -12.907 1.00 92.99 83  A 1 
ATOM   626  C C   . ALA A 1 83  ? -6.861  -3.969  -13.828 1.00 93.16 83  A 1 
ATOM   627  O O   . ALA A 1 83  ? -5.725  -3.832  -13.372 1.00 92.39 83  A 1 
ATOM   628  C CB  . ALA A 1 83  ? -8.444  -2.542  -12.468 1.00 93.65 83  A 1 
ATOM   629  N N   . MET A 1 84  ? -7.132  -4.094  -15.128 1.00 93.34 84  A 1 
ATOM   630  C CA  . MET A 1 84  ? -6.106  -4.133  -16.173 1.00 93.35 84  A 1 
ATOM   631  C C   . MET A 1 84  ? -5.918  -2.774  -16.856 1.00 94.72 84  A 1 
ATOM   632  O O   . MET A 1 84  ? -4.918  -2.567  -17.542 1.00 93.99 84  A 1 
ATOM   633  C CB  . MET A 1 84  ? -6.491  -5.203  -17.205 1.00 91.93 84  A 1 
ATOM   634  C CG  . MET A 1 84  ? -6.620  -6.603  -16.593 1.00 88.60 84  A 1 
ATOM   635  S SD  . MET A 1 84  ? -5.112  -7.295  -15.859 1.00 81.18 84  A 1 
ATOM   636  C CE  . MET A 1 84  ? -4.191  -7.685  -17.376 1.00 69.54 84  A 1 
ATOM   637  N N   . ASN A 1 85  ? -6.884  -1.871  -16.689 1.00 95.35 85  A 1 
ATOM   638  C CA  . ASN A 1 85  ? -6.907  -0.549  -17.309 1.00 95.99 85  A 1 
ATOM   639  C C   . ASN A 1 85  ? -7.746  0.443   -16.482 1.00 96.58 85  A 1 
ATOM   640  O O   . ASN A 1 85  ? -8.391  0.078   -15.490 1.00 96.65 85  A 1 
ATOM   641  C CB  . ASN A 1 85  ? -7.423  -0.696  -18.756 1.00 96.06 85  A 1 
ATOM   642  C CG  . ASN A 1 85  ? -8.810  -1.303  -18.818 1.00 96.04 85  A 1 
ATOM   643  O OD1 . ASN A 1 85  ? -9.754  -0.784  -18.250 1.00 92.17 85  A 1 
ATOM   644  N ND2 . ASN A 1 85  ? -8.962  -2.436  -19.460 1.00 92.57 85  A 1 
ATOM   645  N N   . ALA A 1 86  ? -7.748  1.704   -16.904 1.00 97.72 86  A 1 
ATOM   646  C CA  . ALA A 1 86  ? -8.455  2.793   -16.239 1.00 98.09 86  A 1 
ATOM   647  C C   . ALA A 1 86  ? -9.973  2.581   -16.166 1.00 98.03 86  A 1 
ATOM   648  O O   . ALA A 1 86  ? -10.580 2.848   -15.129 1.00 98.00 86  A 1 
ATOM   649  C CB  . ALA A 1 86  ? -8.130  4.099   -16.973 1.00 98.28 86  A 1 
ATOM   650  N N   . GLU A 1 87  ? -10.596 2.087   -17.230 1.00 97.67 87  A 1 
ATOM   651  C CA  . GLU A 1 87  ? -12.046 1.877   -17.288 1.00 97.31 87  A 1 
ATOM   652  C C   . GLU A 1 87  ? -12.504 0.860   -16.237 1.00 96.82 87  A 1 
ATOM   653  O O   . GLU A 1 87  ? -13.444 1.112   -15.474 1.00 96.31 87  A 1 
ATOM   654  C CB  . GLU A 1 87  ? -12.432 1.431   -18.707 1.00 97.29 87  A 1 
ATOM   655  C CG  . GLU A 1 87  ? -13.954 1.321   -18.880 1.00 85.06 87  A 1 
ATOM   656  C CD  . GLU A 1 87  ? -14.387 0.831   -20.269 1.00 81.09 87  A 1 
ATOM   657  O OE1 . GLU A 1 87  ? -15.598 0.536   -20.399 1.00 72.40 87  A 1 
ATOM   658  O OE2 . GLU A 1 87  ? -13.536 0.755   -21.179 1.00 75.62 87  A 1 
ATOM   659  N N   . GLU A 1 88  ? -11.801 -0.265  -16.140 1.00 96.47 88  A 1 
ATOM   660  C CA  . GLU A 1 88  ? -12.071 -1.290  -15.135 1.00 95.68 88  A 1 
ATOM   661  C C   . GLU A 1 88  ? -11.872 -0.763  -13.710 1.00 95.79 88  A 1 
ATOM   662  O O   . GLU A 1 88  ? -12.718 -1.005  -12.844 1.00 95.49 88  A 1 
ATOM   663  C CB  . GLU A 1 88  ? -11.164 -2.500  -15.356 1.00 94.77 88  A 1 
ATOM   664  C CG  . GLU A 1 88  ? -11.569 -3.325  -16.583 1.00 91.42 88  A 1 
ATOM   665  C CD  . GLU A 1 88  ? -10.686 -4.564  -16.772 1.00 90.22 88  A 1 
ATOM   666  O OE1 . GLU A 1 88  ? -10.895 -5.261  -17.789 1.00 84.00 88  A 1 
ATOM   667  O OE2 . GLU A 1 88  ? -9.840  -4.846  -15.886 1.00 85.78 88  A 1 
ATOM   668  N N   . ALA A 1 89  ? -10.798 -0.023  -13.466 1.00 96.63 89  A 1 
ATOM   669  C CA  . ALA A 1 89  ? -10.521 0.550   -12.155 1.00 96.88 89  A 1 
ATOM   670  C C   . ALA A 1 89  ? -11.603 1.553   -11.724 1.00 96.92 89  A 1 
ATOM   671  O O   . ALA A 1 89  ? -12.116 1.474   -10.606 1.00 97.01 89  A 1 
ATOM   672  C CB  . ALA A 1 89  ? -9.133  1.190   -12.190 1.00 97.13 89  A 1 
ATOM   673  N N   . VAL A 1 90  ? -12.025 2.441   -12.619 1.00 97.64 90  A 1 
ATOM   674  C CA  . VAL A 1 90  ? -13.118 3.396   -12.378 1.00 97.85 90  A 1 
ATOM   675  C C   . VAL A 1 90  ? -14.431 2.658   -12.111 1.00 97.41 90  A 1 
ATOM   676  O O   . VAL A 1 90  ? -15.153 2.990   -11.167 1.00 97.22 90  A 1 
ATOM   677  C CB  . VAL A 1 90  ? -13.250 4.365   -13.570 1.00 98.22 90  A 1 
ATOM   678  C CG1 . VAL A 1 90  ? -14.518 5.224   -13.488 1.00 98.00 90  A 1 
ATOM   679  C CG2 . VAL A 1 90  ? -12.058 5.323   -13.625 1.00 97.89 90  A 1 
ATOM   680  N N   . ARG A 1 91  ? -14.740 1.615   -12.887 1.00 96.76 91  A 1 
ATOM   681  C CA  . ARG A 1 91  ? -15.925 0.781   -12.667 1.00 95.91 91  A 1 
ATOM   682  C C   . ARG A 1 91  ? -15.911 0.133   -11.282 1.00 95.63 91  A 1 
ATOM   683  O O   . ARG A 1 91  ? -16.925 0.168   -10.593 1.00 95.21 91  A 1 
ATOM   684  C CB  . ARG A 1 91  ? -16.019 -0.257  -13.790 1.00 95.34 91  A 1 
ATOM   685  C CG  . ARG A 1 91  ? -17.304 -1.095  -13.714 1.00 88.34 91  A 1 
ATOM   686  C CD  . ARG A 1 91  ? -17.364 -2.132  -14.839 1.00 85.72 91  A 1 
ATOM   687  N NE  . ARG A 1 91  ? -16.306 -3.151  -14.714 1.00 75.20 91  A 1 
ATOM   688  C CZ  . ARG A 1 91  ? -16.385 -4.323  -14.116 1.00 68.01 91  A 1 
ATOM   689  N NH1 . ARG A 1 91  ? -17.479 -4.743  -13.542 1.00 58.70 91  A 1 
ATOM   690  N NH2 . ARG A 1 91  ? -15.344 -5.106  -14.087 1.00 56.92 91  A 1 
ATOM   691  N N   . LEU A 1 92  ? -14.779 -0.435  -10.864 1.00 95.22 92  A 1 
ATOM   692  C CA  . LEU A 1 92  ? -14.629 -1.046  -9.538  1.00 94.62 92  A 1 
ATOM   693  C C   . LEU A 1 92  ? -14.802 -0.023  -8.409  1.00 94.78 92  A 1 
ATOM   694  O O   . LEU A 1 92  ? -15.518 -0.300  -7.448  1.00 94.61 92  A 1 
ATOM   695  C CB  . LEU A 1 92  ? -13.264 -1.751  -9.435  1.00 94.09 92  A 1 
ATOM   696  C CG  . LEU A 1 92  ? -13.151 -3.059  -10.242 1.00 92.22 92  A 1 
ATOM   697  C CD1 . LEU A 1 92  ? -11.711 -3.563  -10.193 1.00 90.80 92  A 1 
ATOM   698  C CD2 . LEU A 1 92  ? -14.055 -4.162  -9.689  1.00 90.85 92  A 1 
ATOM   699  N N   . ALA A 1 93  ? -14.230 1.167   -8.547  1.00 95.88 93  A 1 
ATOM   700  C CA  . ALA A 1 93  ? -14.399 2.242   -7.571  1.00 96.34 93  A 1 
ATOM   701  C C   . ALA A 1 93  ? -15.872 2.682   -7.439  1.00 96.29 93  A 1 
ATOM   702  O O   . ALA A 1 93  ? -16.388 2.819   -6.328  1.00 96.47 93  A 1 
ATOM   703  C CB  . ALA A 1 93  ? -13.491 3.405   -7.979  1.00 97.11 93  A 1 
ATOM   704  N N   . ARG A 1 94  ? -16.592 2.824   -8.550  1.00 96.53 94  A 1 
ATOM   705  C CA  . ARG A 1 94  ? -18.036 3.142   -8.540  1.00 96.16 94  A 1 
ATOM   706  C C   . ARG A 1 94  ? -18.864 2.027   -7.897  1.00 95.10 94  A 1 
ATOM   707  O O   . ARG A 1 94  ? -19.764 2.312   -7.108  1.00 94.38 94  A 1 
ATOM   708  C CB  . ARG A 1 94  ? -18.515 3.420   -9.971  1.00 97.03 94  A 1 
ATOM   709  C CG  . ARG A 1 94  ? -17.968 4.732   -10.561 1.00 97.22 94  A 1 
ATOM   710  C CD  . ARG A 1 94  ? -18.353 4.798   -12.038 1.00 96.56 94  A 1 
ATOM   711  N NE  . ARG A 1 94  ? -17.848 5.993   -12.734 1.00 96.14 94  A 1 
ATOM   712  C CZ  . ARG A 1 94  ? -17.760 6.131   -14.049 1.00 95.75 94  A 1 
ATOM   713  N NH1 . ARG A 1 94  ? -18.116 5.193   -14.875 1.00 93.76 94  A 1 
ATOM   714  N NH2 . ARG A 1 94  ? -17.308 7.224   -14.576 1.00 94.21 94  A 1 
ATOM   715  N N   . LEU A 1 95  ? -18.538 0.766   -8.182  1.00 94.06 95  A 1 
ATOM   716  C CA  . LEU A 1 95  ? -19.190 -0.387  -7.552  1.00 92.53 95  A 1 
ATOM   717  C C   . LEU A 1 95  ? -18.967 -0.418  -6.036  1.00 91.91 95  A 1 
ATOM   718  O O   . LEU A 1 95  ? -19.885 -0.775  -5.304  1.00 90.91 95  A 1 
ATOM   719  C CB  . LEU A 1 95  ? -18.687 -1.694  -8.192  1.00 92.08 95  A 1 
ATOM   720  C CG  . LEU A 1 95  ? -19.245 -1.971  -9.601  1.00 87.27 95  A 1 
ATOM   721  C CD1 . LEU A 1 95  ? -18.522 -3.181  -10.198 1.00 84.77 95  A 1 
ATOM   722  C CD2 . LEU A 1 95  ? -20.743 -2.275  -9.581  1.00 85.43 95  A 1 
ATOM   723  N N   . ALA A 1 96  ? -17.787 -0.001  -5.559  1.00 92.79 96  A 1 
ATOM   724  C CA  . ALA A 1 96  ? -17.505 0.138   -4.131  1.00 92.54 96  A 1 
ATOM   725  C C   . ALA A 1 96  ? -18.494 1.067   -3.433  1.00 92.67 96  A 1 
ATOM   726  O O   . ALA A 1 96  ? -19.097 0.711   -2.419  1.00 92.39 96  A 1 
ATOM   727  C CB  . ALA A 1 96  ? -16.077 0.694   -3.952  1.00 93.13 96  A 1 
ATOM   728  N N   . VAL A 1 97  ? -18.693 2.244   -4.012  1.00 93.83 97  A 1 
ATOM   729  C CA  . VAL A 1 97  ? -19.629 3.244   -3.489  1.00 94.12 97  A 1 
ATOM   730  C C   . VAL A 1 97  ? -21.070 2.747   -3.587  1.00 93.29 97  A 1 
ATOM   731  O O   . VAL A 1 97  ? -21.830 2.899   -2.635  1.00 92.84 97  A 1 
ATOM   732  C CB  . VAL A 1 97  ? -19.444 4.584   -4.215  1.00 95.07 97  A 1 
ATOM   733  C CG1 . VAL A 1 97  ? -20.461 5.636   -3.760  1.00 93.00 97  A 1 
ATOM   734  C CG2 . VAL A 1 97  ? -18.047 5.147   -3.935  1.00 92.51 97  A 1 
ATOM   735  N N   . ALA A 1 98  ? -21.442 2.090   -4.678  1.00 90.79 98  A 1 
ATOM   736  C CA  . ALA A 1 98  ? -22.766 1.480   -4.820  1.00 89.86 98  A 1 
ATOM   737  C C   . ALA A 1 98  ? -23.033 0.374   -3.780  1.00 88.93 98  A 1 
ATOM   738  O O   . ALA A 1 98  ? -24.175 0.178   -3.375  1.00 87.56 98  A 1 
ATOM   739  C CB  . ALA A 1 98  ? -22.902 0.947   -6.250  1.00 91.46 98  A 1 
ATOM   740  N N   . ALA A 1 99  ? -21.982 -0.302  -3.305  1.00 89.41 99  A 1 
ATOM   741  C CA  . ALA A 1 99  ? -22.042 -1.268  -2.209  1.00 87.44 99  A 1 
ATOM   742  C C   . ALA A 1 99  ? -22.030 -0.622  -0.804  1.00 87.45 99  A 1 
ATOM   743  O O   . ALA A 1 99  ? -21.968 -1.336  0.192   1.00 86.18 99  A 1 
ATOM   744  C CB  . ALA A 1 99  ? -20.903 -2.278  -2.404  1.00 86.94 99  A 1 
ATOM   745  N N   . GLY A 1 100 ? -22.074 0.707   -0.708  1.00 88.59 100 A 1 
ATOM   746  C CA  . GLY A 1 100 ? -22.132 1.436   0.563   1.00 88.73 100 A 1 
ATOM   747  C C   . GLY A 1 100 ? -20.775 1.719   1.209   1.00 89.84 100 A 1 
ATOM   748  O O   . GLY A 1 100 ? -20.731 2.165   2.356   1.00 88.42 100 A 1 
ATOM   749  N N   . LEU A 1 101 ? -19.665 1.481   0.497   1.00 91.52 101 A 1 
ATOM   750  C CA  . LEU A 1 101 ? -18.332 1.817   0.997   1.00 92.04 101 A 1 
ATOM   751  C C   . LEU A 1 101 ? -18.028 3.315   0.826   1.00 93.18 101 A 1 
ATOM   752  O O   . LEU A 1 101 ? -18.620 3.983   -0.027  1.00 93.13 101 A 1 
ATOM   753  C CB  . LEU A 1 101 ? -17.272 0.923   0.334   1.00 91.89 101 A 1 
ATOM   754  C CG  . LEU A 1 101 ? -17.441 -0.579  0.626   1.00 90.70 101 A 1 
ATOM   755  C CD1 . LEU A 1 101 ? -16.272 -1.342  0.022   1.00 88.08 101 A 1 
ATOM   756  C CD2 . LEU A 1 101 ? -17.452 -0.908  2.121   1.00 87.23 101 A 1 
ATOM   757  N N   . PRO A 1 102 ? -17.099 3.860   1.629   1.00 94.23 102 A 1 
ATOM   758  C CA  . PRO A 1 102 ? -16.695 5.256   1.518   1.00 94.71 102 A 1 
ATOM   759  C C   . PRO A 1 102 ? -16.193 5.600   0.115   1.00 95.91 102 A 1 
ATOM   760  O O   . PRO A 1 102 ? -15.616 4.761   -0.575  1.00 95.74 102 A 1 
ATOM   761  C CB  . PRO A 1 102 ? -15.591 5.459   2.563   1.00 93.60 102 A 1 
ATOM   762  C CG  . PRO A 1 102 ? -15.846 4.356   3.582   1.00 91.68 102 A 1 
ATOM   763  C CD  . PRO A 1 102 ? -16.384 3.218   2.728   1.00 93.95 102 A 1 
ATOM   764  N N   . LYS A 1 103 ? -16.331 6.869   -0.275  1.00 95.62 103 A 1 
ATOM   765  C CA  . LYS A 1 103 ? -15.827 7.395   -1.557  1.00 97.14 103 A 1 
ATOM   766  C C   . LYS A 1 103 ? -14.300 7.631   -1.527  1.00 98.14 103 A 1 
ATOM   767  O O   . LYS A 1 103 ? -13.798 8.694   -1.884  1.00 97.76 103 A 1 
ATOM   768  C CB  . LYS A 1 103 ? -16.646 8.637   -1.944  1.00 95.91 103 A 1 
ATOM   769  C CG  . LYS A 1 103 ? -16.638 8.846   -3.458  1.00 91.66 103 A 1 
ATOM   770  C CD  . LYS A 1 103 ? -17.499 10.053  -3.840  1.00 91.24 103 A 1 
ATOM   771  C CE  . LYS A 1 103 ? -17.731 10.033  -5.342  1.00 87.08 103 A 1 
ATOM   772  N NZ  . LYS A 1 103 ? -18.450 11.239  -5.796  1.00 81.96 103 A 1 
ATOM   773  N N   . TRP A 1 104 ? -13.584 6.633   -1.053  1.00 98.27 104 A 1 
ATOM   774  C CA  . TRP A 1 104 ? -12.137 6.515   -0.970  1.00 98.37 104 A 1 
ATOM   775  C C   . TRP A 1 104 ? -11.707 5.340   -1.835  1.00 98.35 104 A 1 
ATOM   776  O O   . TRP A 1 104 ? -12.419 4.340   -1.900  1.00 97.86 104 A 1 
ATOM   777  C CB  . TRP A 1 104 ? -11.714 6.304   0.488   1.00 98.33 104 A 1 
ATOM   778  C CG  . TRP A 1 104 ? -11.789 7.515   1.369   1.00 98.31 104 A 1 
ATOM   779  C CD1 . TRP A 1 104 ? -12.907 8.213   1.683   1.00 97.79 104 A 1 
ATOM   780  C CD2 . TRP A 1 104 ? -10.695 8.197   2.050   1.00 98.24 104 A 1 
ATOM   781  N NE1 . TRP A 1 104 ? -12.581 9.279   2.496   1.00 97.66 104 A 1 
ATOM   782  C CE2 . TRP A 1 104 ? -11.227 9.317   2.757   1.00 97.97 104 A 1 
ATOM   783  C CE3 . TRP A 1 104 ? -9.306  7.986   2.134   1.00 97.94 104 A 1 
ATOM   784  C CZ2 . TRP A 1 104 ? -10.418 10.187  3.501   1.00 97.60 104 A 1 
ATOM   785  C CZ3 . TRP A 1 104 ? -8.484  8.852   2.884   1.00 97.48 104 A 1 
ATOM   786  C CH2 . TRP A 1 104 ? -9.038  9.952   3.565   1.00 97.31 104 A 1 
ATOM   787  N N   . VAL A 1 105 ? -10.555 5.434   -2.484  1.00 98.24 105 A 1 
ATOM   788  C CA  . VAL A 1 105 ? -10.062 4.345   -3.330  1.00 98.44 105 A 1 
ATOM   789  C C   . VAL A 1 105 ? -8.544  4.269   -3.315  1.00 98.59 105 A 1 
ATOM   790  O O   . VAL A 1 105 ? -7.859  5.259   -3.577  1.00 98.55 105 A 1 
ATOM   791  C CB  . VAL A 1 105 ? -10.643 4.452   -4.754  1.00 98.17 105 A 1 
ATOM   792  C CG1 . VAL A 1 105 ? -10.220 5.717   -5.511  1.00 96.80 105 A 1 
ATOM   793  C CG2 . VAL A 1 105 ? -10.311 3.223   -5.600  1.00 96.70 105 A 1 
ATOM   794  N N   . LYS A 1 106 ? -8.020  3.061   -3.055  1.00 98.22 106 A 1 
ATOM   795  C CA  . LYS A 1 106 ? -6.659  2.693   -3.427  1.00 98.13 106 A 1 
ATOM   796  C C   . LYS A 1 106 ? -6.677  2.309   -4.905  1.00 97.99 106 A 1 
ATOM   797  O O   . LYS A 1 106 ? -7.181  1.241   -5.269  1.00 97.40 106 A 1 
ATOM   798  C CB  . LYS A 1 106 ? -6.121  1.573   -2.535  1.00 97.87 106 A 1 
ATOM   799  C CG  . LYS A 1 106 ? -4.648  1.304   -2.864  1.00 96.68 106 A 1 
ATOM   800  C CD  . LYS A 1 106 ? -4.061  0.140   -2.068  1.00 94.80 106 A 1 
ATOM   801  C CE  . LYS A 1 106 ? -2.572  0.053   -2.419  1.00 91.58 106 A 1 
ATOM   802  N NZ  . LYS A 1 106 ? -1.971  -1.261  -2.142  1.00 88.55 106 A 1 
ATOM   803  N N   . LEU A 1 107 ? -6.175  3.199   -5.740  1.00 98.10 107 A 1 
ATOM   804  C CA  . LEU A 1 107 ? -6.157  2.984   -7.177  1.00 98.02 107 A 1 
ATOM   805  C C   . LEU A 1 107 ? -4.979  2.075   -7.543  1.00 97.69 107 A 1 
ATOM   806  O O   . LEU A 1 107 ? -3.829  2.502   -7.513  1.00 97.01 107 A 1 
ATOM   807  C CB  . LEU A 1 107 ? -6.134  4.355   -7.871  1.00 98.05 107 A 1 
ATOM   808  C CG  . LEU A 1 107 ? -6.042  4.283   -9.399  1.00 97.65 107 A 1 
ATOM   809  C CD1 . LEU A 1 107 ? -7.213  3.527   -10.015 1.00 97.13 107 A 1 
ATOM   810  C CD2 . LEU A 1 107 ? -6.018  5.702   -9.965  1.00 97.31 107 A 1 
ATOM   811  N N   . GLU A 1 108 ? -5.273  0.832   -7.874  1.00 96.42 108 A 1 
ATOM   812  C CA  . GLU A 1 108 ? -4.307  -0.183  -8.304  1.00 95.55 108 A 1 
ATOM   813  C C   . GLU A 1 108 ? -4.658  -0.650  -9.719  1.00 95.88 108 A 1 
ATOM   814  O O   . GLU A 1 108 ? -5.734  -1.214  -9.928  1.00 94.44 108 A 1 
ATOM   815  C CB  . GLU A 1 108 ? -4.293  -1.394  -7.354  1.00 93.19 108 A 1 
ATOM   816  C CG  . GLU A 1 108 ? -3.819  -1.076  -5.937  1.00 85.97 108 A 1 
ATOM   817  C CD  . GLU A 1 108 ? -3.772  -2.314  -5.029  1.00 87.87 108 A 1 
ATOM   818  O OE1 . GLU A 1 108 ? -2.703  -2.610  -4.460  1.00 79.52 108 A 1 
ATOM   819  O OE2 . GLU A 1 108 ? -4.820  -2.945  -4.792  1.00 80.90 108 A 1 
ATOM   820  N N   . ILE A 1 109 ? -3.751  -0.431  -10.664 1.00 95.44 109 A 1 
ATOM   821  C CA  . ILE A 1 109 ? -3.847  -0.938  -12.038 1.00 95.59 109 A 1 
ATOM   822  C C   . ILE A 1 109 ? -2.499  -1.560  -12.383 1.00 94.93 109 A 1 
ATOM   823  O O   . ILE A 1 109 ? -1.520  -0.843  -12.582 1.00 93.68 109 A 1 
ATOM   824  C CB  . ILE A 1 109 ? -4.226  0.169   -13.043 1.00 95.97 109 A 1 
ATOM   825  C CG1 . ILE A 1 109 ? -5.532  0.877   -12.631 1.00 95.12 109 A 1 
ATOM   826  C CG2 . ILE A 1 109 ? -4.354  -0.444  -14.455 1.00 95.32 109 A 1 
ATOM   827  C CD1 . ILE A 1 109 ? -5.931  2.040   -13.540 1.00 94.54 109 A 1 
ATOM   828  N N   . HIS A 1 110 ? -2.438  -2.876  -12.420 1.00 91.54 110 A 1 
ATOM   829  C CA  . HIS A 1 110 ? -1.197  -3.610  -12.638 1.00 89.82 110 A 1 
ATOM   830  C C   . HIS A 1 110 ? -1.426  -4.785  -13.601 1.00 90.01 110 A 1 
ATOM   831  O O   . HIS A 1 110 ? -1.666  -5.918  -13.178 1.00 86.54 110 A 1 
ATOM   832  C CB  . HIS A 1 110 ? -0.570  -4.000  -11.281 1.00 87.57 110 A 1 
ATOM   833  C CG  . HIS A 1 110 ? -1.509  -4.690  -10.328 1.00 87.25 110 A 1 
ATOM   834  N ND1 . HIS A 1 110 ? -2.126  -5.896  -10.537 1.00 77.91 110 A 1 
ATOM   835  C CD2 . HIS A 1 110 ? -1.925  -4.235  -9.104  1.00 79.65 110 A 1 
ATOM   836  C CE1 . HIS A 1 110 ? -2.898  -6.168  -9.482  1.00 79.23 110 A 1 
ATOM   837  N NE2 . HIS A 1 110 ? -2.803  -5.181  -8.573  1.00 80.64 110 A 1 
ATOM   838  N N   . PRO A 1 111 ? -1.352  -4.545  -14.913 1.00 87.28 111 A 1 
ATOM   839  C CA  . PRO A 1 111 ? -1.592  -5.584  -15.916 1.00 85.10 111 A 1 
ATOM   840  C C   . PRO A 1 111 ? -0.497  -6.656  -15.959 1.00 83.67 111 A 1 
ATOM   841  O O   . PRO A 1 111 ? -0.759  -7.776  -16.394 1.00 78.12 111 A 1 
ATOM   842  C CB  . PRO A 1 111 ? -1.693  -4.826  -17.243 1.00 84.19 111 A 1 
ATOM   843  C CG  . PRO A 1 111 ? -0.836  -3.586  -17.020 1.00 85.50 111 A 1 
ATOM   844  C CD  . PRO A 1 111 ? -1.089  -3.264  -15.550 1.00 88.87 111 A 1 
ATOM   845  N N   . ASP A 1 112 ? 0.718   -6.347  -15.488 1.00 85.45 112 A 1 
ATOM   846  C CA  . ASP A 1 112 ? 1.815   -7.319  -15.443 1.00 82.88 112 A 1 
ATOM   847  C C   . ASP A 1 112 ? 1.578   -8.384  -14.350 1.00 83.25 112 A 1 
ATOM   848  O O   . ASP A 1 112 ? 1.613   -8.070  -13.159 1.00 80.53 112 A 1 
ATOM   849  C CB  . ASP A 1 112 ? 3.163   -6.612  -15.239 1.00 78.65 112 A 1 
ATOM   850  C CG  . ASP A 1 112 ? 4.281   -7.617  -14.914 1.00 71.51 112 A 1 
ATOM   851  O OD1 . ASP A 1 112 ? 4.342   -8.702  -15.542 1.00 65.61 112 A 1 
ATOM   852  O OD2 . ASP A 1 112 ? 5.026   -7.375  -13.944 1.00 65.94 112 A 1 
ATOM   853  N N   . PRO A 1 113 ? 1.399   -9.674  -14.719 1.00 79.40 113 A 1 
ATOM   854  C CA  . PRO A 1 113 ? 1.127   -10.733 -13.749 1.00 77.64 113 A 1 
ATOM   855  C C   . PRO A 1 113 ? 2.364   -11.189 -12.970 1.00 78.55 113 A 1 
ATOM   856  O O   . PRO A 1 113 ? 2.230   -11.890 -11.971 1.00 74.76 113 A 1 
ATOM   857  C CB  . PRO A 1 113 ? 0.538   -11.870 -14.588 1.00 75.30 113 A 1 
ATOM   858  C CG  . PRO A 1 113 ? 1.249   -11.711 -15.932 1.00 76.24 113 A 1 
ATOM   859  C CD  . PRO A 1 113 ? 1.379   -10.199 -16.074 1.00 79.83 113 A 1 
ATOM   860  N N   . ARG A 1 114 ? 3.571   -10.844 -13.427 1.00 79.10 114 A 1 
ATOM   861  C CA  . ARG A 1 114 ? 4.820   -11.362 -12.859 1.00 79.64 114 A 1 
ATOM   862  C C   . ARG A 1 114 ? 5.326   -10.505 -11.707 1.00 79.20 114 A 1 
ATOM   863  O O   . ARG A 1 114 ? 5.724   -11.049 -10.679 1.00 74.99 114 A 1 
ATOM   864  C CB  . ARG A 1 114 ? 5.866   -11.497 -13.974 1.00 78.53 114 A 1 
ATOM   865  C CG  . ARG A 1 114 ? 7.168   -12.123 -13.457 1.00 73.09 114 A 1 
ATOM   866  C CD  . ARG A 1 114 ? 8.156   -12.303 -14.610 1.00 71.30 114 A 1 
ATOM   867  N NE  . ARG A 1 114 ? 9.421   -12.887 -14.130 1.00 64.25 114 A 1 
ATOM   868  C CZ  . ARG A 1 114 ? 10.457  -13.217 -14.881 1.00 58.87 114 A 1 
ATOM   869  N NH1 . ARG A 1 114 ? 10.450  -13.039 -16.175 1.00 55.43 114 A 1 
ATOM   870  N NH2 . ARG A 1 114 ? 11.524  -13.735 -14.343 1.00 51.35 114 A 1 
ATOM   871  N N   . PHE A 1 115 ? 5.362   -9.200  -11.901 1.00 79.96 115 A 1 
ATOM   872  C CA  . PHE A 1 115 ? 5.895   -8.254  -10.923 1.00 80.36 115 A 1 
ATOM   873  C C   . PHE A 1 115 ? 4.834   -7.332  -10.321 1.00 82.42 115 A 1 
ATOM   874  O O   . PHE A 1 115 ? 5.152   -6.613  -9.370  1.00 78.90 115 A 1 
ATOM   875  C CB  . PHE A 1 115 ? 7.036   -7.458  -11.562 1.00 78.00 115 A 1 
ATOM   876  C CG  . PHE A 1 115 ? 8.213   -8.295  -12.024 1.00 78.00 115 A 1 
ATOM   877  C CD1 . PHE A 1 115 ? 9.030   -8.947  -11.079 1.00 73.41 115 A 1 
ATOM   878  C CD2 . PHE A 1 115 ? 8.518   -8.404  -13.392 1.00 73.44 115 A 1 
ATOM   879  C CE1 . PHE A 1 115 ? 10.146  -9.691  -11.499 1.00 70.32 115 A 1 
ATOM   880  C CE2 . PHE A 1 115 ? 9.638   -9.147  -13.812 1.00 70.62 115 A 1 
ATOM   881  C CZ  . PHE A 1 115 ? 10.455  -9.787  -12.867 1.00 72.15 115 A 1 
ATOM   882  N N   . LEU A 1 116 ? 3.600   -7.372  -10.846 1.00 79.36 116 A 1 
ATOM   883  C CA  . LEU A 1 116 ? 2.476   -6.535  -10.414 1.00 81.57 116 A 1 
ATOM   884  C C   . LEU A 1 116 ? 2.854   -5.045  -10.392 1.00 84.89 116 A 1 
ATOM   885  O O   . LEU A 1 116 ? 2.503   -4.313  -9.464  1.00 83.28 116 A 1 
ATOM   886  C CB  . LEU A 1 116 ? 1.909   -7.060  -9.084  1.00 78.82 116 A 1 
ATOM   887  C CG  . LEU A 1 116 ? 1.437   -8.525  -9.119  1.00 74.94 116 A 1 
ATOM   888  C CD1 . LEU A 1 116 ? 1.054   -8.973  -7.707  1.00 70.41 116 A 1 
ATOM   889  C CD2 . LEU A 1 116 ? 0.221   -8.715  -10.021 1.00 71.17 116 A 1 
ATOM   890  N N   . LEU A 1 117 ? 3.621   -4.626  -11.401 1.00 85.14 117 A 1 
ATOM   891  C CA  . LEU A 1 117 ? 4.032   -3.237  -11.540 1.00 86.63 117 A 1 
ATOM   892  C C   . LEU A 1 117 ? 2.836   -2.386  -11.979 1.00 88.25 117 A 1 
ATOM   893  O O   . LEU A 1 117 ? 2.085   -2.813  -12.863 1.00 87.74 117 A 1 
ATOM   894  C CB  . LEU A 1 117 ? 5.197   -3.108  -12.531 1.00 85.83 117 A 1 
ATOM   895  C CG  . LEU A 1 117 ? 6.507   -3.768  -12.064 1.00 84.04 117 A 1 
ATOM   896  C CD1 . LEU A 1 117 ? 7.567   -3.637  -13.157 1.00 81.02 117 A 1 
ATOM   897  C CD2 . LEU A 1 117 ? 7.068   -3.145  -10.783 1.00 79.91 117 A 1 
ATOM   898  N N   . PRO A 1 118 ? 2.643   -1.196  -11.382 1.00 91.79 118 A 1 
ATOM   899  C CA  . PRO A 1 118 ? 1.556   -0.310  -11.765 1.00 92.57 118 A 1 
ATOM   900  C C   . PRO A 1 118 ? 1.785   0.273   -13.162 1.00 93.69 118 A 1 
ATOM   901  O O   . PRO A 1 118 ? 2.897   0.700   -13.491 1.00 93.33 118 A 1 
ATOM   902  C CB  . PRO A 1 118 ? 1.513   0.768   -10.685 1.00 91.74 118 A 1 
ATOM   903  C CG  . PRO A 1 118 ? 2.948   0.819   -10.170 1.00 90.78 118 A 1 
ATOM   904  C CD  . PRO A 1 118 ? 3.432   -0.618  -10.302 1.00 92.82 118 A 1 
ATOM   905  N N   . ASP A 1 119 ? 0.710   0.334   -13.958 1.00 93.19 119 A 1 
ATOM   906  C CA  . ASP A 1 119 ? 0.706   1.039   -15.239 1.00 94.54 119 A 1 
ATOM   907  C C   . ASP A 1 119 ? 0.563   2.553   -14.992 1.00 95.55 119 A 1 
ATOM   908  O O   . ASP A 1 119 ? -0.477  3.000   -14.494 1.00 95.82 119 A 1 
ATOM   909  C CB  . ASP A 1 119 ? -0.405  0.494   -16.146 1.00 94.42 119 A 1 
ATOM   910  C CG  . ASP A 1 119 ? -0.348  1.106   -17.555 1.00 94.42 119 A 1 
ATOM   911  O OD1 . ASP A 1 119 ? -0.195  2.348   -17.666 1.00 91.47 119 A 1 
ATOM   912  O OD2 . ASP A 1 119 ? -0.439  0.334   -18.530 1.00 91.03 119 A 1 
ATOM   913  N N   . PRO A 1 120 ? 1.574   3.366   -15.316 1.00 95.47 120 A 1 
ATOM   914  C CA  . PRO A 1 120 ? 1.547   4.799   -15.039 1.00 95.91 120 A 1 
ATOM   915  C C   . PRO A 1 120 ? 0.519   5.555   -15.885 1.00 96.97 120 A 1 
ATOM   916  O O   . PRO A 1 120 ? -0.045  6.545   -15.423 1.00 97.10 120 A 1 
ATOM   917  C CB  . PRO A 1 120 ? 2.976   5.279   -15.322 1.00 95.49 120 A 1 
ATOM   918  C CG  . PRO A 1 120 ? 3.501   4.290   -16.357 1.00 93.99 120 A 1 
ATOM   919  C CD  . PRO A 1 120 ? 2.836   2.985   -15.945 1.00 95.57 120 A 1 
ATOM   920  N N   . ILE A 1 121 ? 0.255   5.105   -17.109 1.00 97.09 121 A 1 
ATOM   921  C CA  . ILE A 1 121 ? -0.655  5.771   -18.047 1.00 97.26 121 A 1 
ATOM   922  C C   . ILE A 1 121 ? -2.099  5.532   -17.615 1.00 97.72 121 A 1 
ATOM   923  O O   . ILE A 1 121 ? -2.873  6.482   -17.477 1.00 97.66 121 A 1 
ATOM   924  C CB  . ILE A 1 121 ? -0.401  5.285   -19.497 1.00 96.87 121 A 1 
ATOM   925  C CG1 . ILE A 1 121 ? 1.041   5.633   -19.939 1.00 94.85 121 A 1 
ATOM   926  C CG2 . ILE A 1 121 ? -1.436  5.894   -20.462 1.00 94.95 121 A 1 
ATOM   927  C CD1 . ILE A 1 121 ? 1.427   5.112   -21.325 1.00 85.79 121 A 1 
ATOM   928  N N   . GLU A 1 122 ? -2.451  4.273   -17.376 1.00 97.87 122 A 1 
ATOM   929  C CA  . GLU A 1 122 ? -3.805  3.904   -16.965 1.00 97.95 122 A 1 
ATOM   930  C C   . GLU A 1 122 ? -4.124  4.421   -15.556 1.00 98.26 122 A 1 
ATOM   931  O O   . GLU A 1 122 ? -5.223  4.920   -15.313 1.00 98.20 122 A 1 
ATOM   932  C CB  . GLU A 1 122 ? -3.975  2.387   -17.082 1.00 97.81 122 A 1 
ATOM   933  C CG  . GLU A 1 122 ? -3.884  1.872   -18.533 1.00 97.11 122 A 1 
ATOM   934  C CD  . GLU A 1 122 ? -4.928  2.522   -19.450 1.00 97.33 122 A 1 
ATOM   935  O OE1 . GLU A 1 122 ? -4.557  3.197   -20.449 1.00 94.50 122 A 1 
ATOM   936  O OE2 . GLU A 1 122 ? -6.133  2.430   -19.137 1.00 95.38 122 A 1 
ATOM   937  N N   . THR A 1 123 ? -3.137  4.420   -14.651 1.00 98.12 123 A 1 
ATOM   938  C CA  . THR A 1 123 ? -3.278  5.015   -13.313 1.00 98.26 123 A 1 
ATOM   939  C C   . THR A 1 123 ? -3.557  6.510   -13.397 1.00 98.54 123 A 1 
ATOM   940  O O   . THR A 1 123 ? -4.474  6.993   -12.736 1.00 98.55 123 A 1 
ATOM   941  C CB  . THR A 1 123 ? -2.033  4.760   -12.451 1.00 97.89 123 A 1 
ATOM   942  O OG1 . THR A 1 123 ? -1.843  3.374   -12.301 1.00 96.83 123 A 1 
ATOM   943  C CG2 . THR A 1 123 ? -2.156  5.336   -11.039 1.00 97.08 123 A 1 
ATOM   944  N N   . PHE A 1 124 ? -2.826  7.247   -14.229 1.00 98.24 124 A 1 
ATOM   945  C CA  . PHE A 1 124 ? -3.053  8.680   -14.415 1.00 98.39 124 A 1 
ATOM   946  C C   . PHE A 1 124 ? -4.457  8.965   -14.972 1.00 98.53 124 A 1 
ATOM   947  O O   . PHE A 1 124 ? -5.197  9.761   -14.391 1.00 98.49 124 A 1 
ATOM   948  C CB  . PHE A 1 124 ? -1.949  9.255   -15.312 1.00 98.33 124 A 1 
ATOM   949  C CG  . PHE A 1 124 ? -2.035  10.760  -15.464 1.00 98.21 124 A 1 
ATOM   950  C CD1 . PHE A 1 124 ? -2.718  11.323  -16.556 1.00 97.17 124 A 1 
ATOM   951  C CD2 . PHE A 1 124 ? -1.471  11.596  -14.487 1.00 97.48 124 A 1 
ATOM   952  C CE1 . PHE A 1 124 ? -2.844  12.719  -16.663 1.00 96.82 124 A 1 
ATOM   953  C CE2 . PHE A 1 124 ? -1.595  12.992  -14.593 1.00 96.88 124 A 1 
ATOM   954  C CZ  . PHE A 1 124 ? -2.288  13.555  -15.680 1.00 97.02 124 A 1 
ATOM   955  N N   . LYS A 1 125 ? -4.875  8.266   -16.033 1.00 98.53 125 A 1 
ATOM   956  C CA  . LYS A 1 125 ? -6.216  8.408   -16.630 1.00 98.57 125 A 1 
ATOM   957  C C   . LYS A 1 125 ? -7.332  8.135   -15.616 1.00 98.70 125 A 1 
ATOM   958  O O   . LYS A 1 125 ? -8.292  8.900   -15.526 1.00 98.60 125 A 1 
ATOM   959  C CB  . LYS A 1 125 ? -6.377  7.422   -17.793 1.00 98.36 125 A 1 
ATOM   960  C CG  . LYS A 1 125 ? -5.555  7.760   -19.043 1.00 94.11 125 A 1 
ATOM   961  C CD  . LYS A 1 125 ? -5.685  6.572   -20.002 1.00 93.45 125 A 1 
ATOM   962  C CE  . LYS A 1 125 ? -4.800  6.688   -21.237 1.00 87.12 125 A 1 
ATOM   963  N NZ  . LYS A 1 125 ? -4.785  5.386   -21.950 1.00 80.91 125 A 1 
ATOM   964  N N   . ALA A 1 126 ? -7.217  7.044   -14.855 1.00 98.73 126 A 1 
ATOM   965  C CA  . ALA A 1 126 ? -8.209  6.697   -13.845 1.00 98.72 126 A 1 
ATOM   966  C C   . ALA A 1 126 ? -8.256  7.725   -12.708 1.00 98.80 126 A 1 
ATOM   967  O O   . ALA A 1 126 ? -9.346  8.078   -12.257 1.00 98.75 126 A 1 
ATOM   968  C CB  . ALA A 1 126 ? -7.903  5.298   -13.312 1.00 98.56 126 A 1 
ATOM   969  N N   . ALA A 1 127 ? -7.102  8.227   -12.268 1.00 98.69 127 A 1 
ATOM   970  C CA  . ALA A 1 127 ? -7.021  9.258   -11.240 1.00 98.73 127 A 1 
ATOM   971  C C   . ALA A 1 127 ? -7.749  10.538  -11.667 1.00 98.77 127 A 1 
ATOM   972  O O   . ALA A 1 127 ? -8.566  11.042  -10.902 1.00 98.70 127 A 1 
ATOM   973  C CB  . ALA A 1 127 ? -5.550  9.523   -10.905 1.00 98.68 127 A 1 
ATOM   974  N N   . GLU A 1 128 ? -7.553  11.014  -12.899 1.00 98.76 128 A 1 
ATOM   975  C CA  . GLU A 1 128 ? -8.255  12.199  -13.418 1.00 98.67 128 A 1 
ATOM   976  C C   . GLU A 1 128 ? -9.783  12.048  -13.371 1.00 98.70 128 A 1 
ATOM   977  O O   . GLU A 1 128 ? -10.496 12.992  -13.025 1.00 98.42 128 A 1 
ATOM   978  C CB  . GLU A 1 128 ? -7.866  12.465  -14.878 1.00 98.42 128 A 1 
ATOM   979  C CG  . GLU A 1 128 ? -6.454  13.017  -15.087 1.00 95.81 128 A 1 
ATOM   980  C CD  . GLU A 1 128 ? -6.321  13.469  -16.539 1.00 95.66 128 A 1 
ATOM   981  O OE1 . GLU A 1 128 ? -6.482  14.694  -16.767 1.00 88.88 128 A 1 
ATOM   982  O OE2 . GLU A 1 128 ? -6.195  12.599  -17.422 1.00 90.32 128 A 1 
ATOM   983  N N   . ILE A 1 129 ? -10.296 10.872  -13.729 1.00 98.78 129 A 1 
ATOM   984  C CA  . ILE A 1 129 ? -11.737 10.590  -13.723 1.00 98.79 129 A 1 
ATOM   985  C C   . ILE A 1 129 ? -12.252 10.542  -12.281 1.00 98.81 129 A 1 
ATOM   986  O O   . ILE A 1 129 ? -13.204 11.246  -11.936 1.00 98.65 129 A 1 
ATOM   987  C CB  . ILE A 1 129 ? -12.037 9.279   -14.493 1.00 98.75 129 A 1 
ATOM   988  C CG1 . ILE A 1 129 ? -11.664 9.424   -15.989 1.00 98.28 129 A 1 
ATOM   989  C CG2 . ILE A 1 129 ? -13.527 8.906   -14.359 1.00 98.27 129 A 1 
ATOM   990  C CD1 . ILE A 1 129 ? -11.596 8.086   -16.738 1.00 96.48 129 A 1 
ATOM   991  N N   . LEU A 1 130 ? -11.606 9.758   -11.434 1.00 98.79 130 A 1 
ATOM   992  C CA  . LEU A 1 130 ? -12.058 9.525   -10.063 1.00 98.76 130 A 1 
ATOM   993  C C   . LEU A 1 130 ? -11.988 10.789  -9.197  1.00 98.76 130 A 1 
ATOM   994  O O   . LEU A 1 130 ? -12.913 11.050  -8.429  1.00 98.63 130 A 1 
ATOM   995  C CB  . LEU A 1 130 ? -11.228 8.384   -9.454  1.00 98.71 130 A 1 
ATOM   996  C CG  . LEU A 1 130 ? -11.531 7.003   -10.064 1.00 98.44 130 A 1 
ATOM   997  C CD1 . LEU A 1 130 ? -10.484 5.994   -9.598  1.00 97.93 130 A 1 
ATOM   998  C CD2 . LEU A 1 130 ? -12.912 6.490   -9.653  1.00 97.87 130 A 1 
ATOM   999  N N   . VAL A 1 131 ? -10.951 11.606  -9.349  1.00 98.77 131 A 1 
ATOM   1000 C CA  . VAL A 1 131 ? -10.846 12.893  -8.644  1.00 98.76 131 A 1 
ATOM   1001 C C   . VAL A 1 131 ? -11.958 13.849  -9.085  1.00 98.70 131 A 1 
ATOM   1002 O O   . VAL A 1 131 ? -12.634 14.429  -8.236  1.00 98.54 131 A 1 
ATOM   1003 C CB  . VAL A 1 131 ? -9.449  13.516  -8.834  1.00 98.70 131 A 1 
ATOM   1004 C CG1 . VAL A 1 131 ? -9.382  14.952  -8.300  1.00 97.87 131 A 1 
ATOM   1005 C CG2 . VAL A 1 131 ? -8.391  12.700  -8.083  1.00 97.82 131 A 1 
ATOM   1006 N N   . LYS A 1 132 ? -12.243 13.960  -10.397 1.00 98.63 132 A 1 
ATOM   1007 C CA  . LYS A 1 132 ? -13.373 14.762  -10.922 1.00 98.53 132 A 1 
ATOM   1008 C C   . LYS A 1 132 ? -14.726 14.279  -10.393 1.00 98.54 132 A 1 
ATOM   1009 O O   . LYS A 1 132 ? -15.625 15.086  -10.164 1.00 98.07 132 A 1 
ATOM   1010 C CB  . LYS A 1 132 ? -13.373 14.733  -12.461 1.00 98.21 132 A 1 
ATOM   1011 C CG  . LYS A 1 132 ? -12.269 15.612  -13.065 1.00 89.92 132 A 1 
ATOM   1012 C CD  . LYS A 1 132 ? -12.108 15.352  -14.574 1.00 87.89 132 A 1 
ATOM   1013 C CE  . LYS A 1 132 ? -10.886 16.119  -15.096 1.00 80.25 132 A 1 
ATOM   1014 N NZ  . LYS A 1 132 ? -10.411 15.628  -16.419 1.00 70.64 132 A 1 
ATOM   1015 N N   . GLU A 1 133 ? -14.859 12.977  -10.166 1.00 98.35 133 A 1 
ATOM   1016 C CA  . GLU A 1 133 ? -16.042 12.388  -9.534  1.00 98.26 133 A 1 
ATOM   1017 C C   . GLU A 1 133 ? -16.078 12.576  -8.009  1.00 98.32 133 A 1 
ATOM   1018 O O   . GLU A 1 133 ? -17.034 12.133  -7.371  1.00 97.66 133 A 1 
ATOM   1019 C CB  . GLU A 1 133 ? -16.148 10.909  -9.912  1.00 98.12 133 A 1 
ATOM   1020 C CG  . GLU A 1 133 ? -16.542 10.744  -11.390 1.00 97.39 133 A 1 
ATOM   1021 C CD  . GLU A 1 133 ? -16.658 9.279   -11.806 1.00 97.40 133 A 1 
ATOM   1022 O OE1 . GLU A 1 133 ? -16.569 9.029   -13.019 1.00 93.37 133 A 1 
ATOM   1023 O OE2 . GLU A 1 133 ? -16.918 8.386   -10.972 1.00 94.57 133 A 1 
ATOM   1024 N N   . GLY A 1 134 ? -15.078 13.223  -7.412  1.00 98.36 134 A 1 
ATOM   1025 C CA  . GLY A 1 134 ? -15.005 13.501  -5.977  1.00 98.26 134 A 1 
ATOM   1026 C C   . GLY A 1 134 ? -14.613 12.288  -5.130  1.00 98.42 134 A 1 
ATOM   1027 O O   . GLY A 1 134 ? -15.053 12.189  -3.987  1.00 97.80 134 A 1 
ATOM   1028 N N   . PHE A 1 135 ? -13.848 11.351  -5.681  1.00 98.66 135 A 1 
ATOM   1029 C CA  . PHE A 1 135 ? -13.194 10.311  -4.891  1.00 98.71 135 A 1 
ATOM   1030 C C   . PHE A 1 135 ? -11.951 10.866  -4.190  1.00 98.78 135 A 1 
ATOM   1031 O O   . PHE A 1 135 ? -11.194 11.649  -4.762  1.00 98.62 135 A 1 
ATOM   1032 C CB  . PHE A 1 135 ? -12.811 9.103   -5.758  1.00 98.57 135 A 1 
ATOM   1033 C CG  . PHE A 1 135 ? -13.960 8.176   -6.103  1.00 98.54 135 A 1 
ATOM   1034 C CD1 . PHE A 1 135 ? -14.119 6.970   -5.391  1.00 98.04 135 A 1 
ATOM   1035 C CD2 . PHE A 1 135 ? -14.852 8.493   -7.138  1.00 98.15 135 A 1 
ATOM   1036 C CE1 . PHE A 1 135 ? -15.162 6.087   -5.717  1.00 97.83 135 A 1 
ATOM   1037 C CE2 . PHE A 1 135 ? -15.899 7.613   -7.462  1.00 97.81 135 A 1 
ATOM   1038 C CZ  . PHE A 1 135 ? -16.055 6.409   -6.753  1.00 97.96 135 A 1 
ATOM   1039 N N   . THR A 1 136 ? -11.702 10.387  -2.974  1.00 98.61 136 A 1 
ATOM   1040 C CA  . THR A 1 136 ? -10.390 10.494  -2.331  1.00 98.67 136 A 1 
ATOM   1041 C C   . THR A 1 136 ? -9.509  9.376   -2.885  1.00 98.72 136 A 1 
ATOM   1042 O O   . THR A 1 136 ? -9.698  8.208   -2.546  1.00 98.49 136 A 1 
ATOM   1043 C CB  . THR A 1 136 ? -10.522 10.395  -0.807  1.00 98.58 136 A 1 
ATOM   1044 O OG1 . THR A 1 136 ? -11.417 11.378  -0.332  1.00 97.58 136 A 1 
ATOM   1045 C CG2 . THR A 1 136 ? -9.191  10.634  -0.109  1.00 97.61 136 A 1 
ATOM   1046 N N   . VAL A 1 137 ? -8.589  9.732   -3.782  1.00 98.63 137 A 1 
ATOM   1047 C CA  . VAL A 1 137 ? -7.786  8.774   -4.556  1.00 98.73 137 A 1 
ATOM   1048 C C   . VAL A 1 137 ? -6.393  8.636   -3.951  1.00 98.74 137 A 1 
ATOM   1049 O O   . VAL A 1 137 ? -5.702  9.638   -3.752  1.00 98.56 137 A 1 
ATOM   1050 C CB  . VAL A 1 137 ? -7.711  9.177   -6.044  1.00 98.67 137 A 1 
ATOM   1051 C CG1 . VAL A 1 137 ? -6.954  8.134   -6.875  1.00 98.09 137 A 1 
ATOM   1052 C CG2 . VAL A 1 137 ? -9.108  9.328   -6.658  1.00 98.00 137 A 1 
ATOM   1053 N N   . LEU A 1 138 ? -5.984  7.396   -3.694  1.00 98.53 138 A 1 
ATOM   1054 C CA  . LEU A 1 138 ? -4.660  7.008   -3.208  1.00 98.48 138 A 1 
ATOM   1055 C C   . LEU A 1 138 ? -4.021  6.075   -4.260  1.00 98.41 138 A 1 
ATOM   1056 O O   . LEU A 1 138 ? -4.290  4.871   -4.243  1.00 97.92 138 A 1 
ATOM   1057 C CB  . LEU A 1 138 ? -4.790  6.325   -1.831  1.00 98.35 138 A 1 
ATOM   1058 C CG  . LEU A 1 138 ? -5.084  7.252   -0.627  1.00 97.41 138 A 1 
ATOM   1059 C CD1 . LEU A 1 138 ? -6.526  7.737   -0.566  1.00 95.18 138 A 1 
ATOM   1060 C CD2 . LEU A 1 138 ? -4.801  6.506   0.682   1.00 95.03 138 A 1 
ATOM   1061 N N   . PRO A 1 139 ? -3.230  6.589   -5.219  1.00 97.65 139 A 1 
ATOM   1062 C CA  . PRO A 1 139 ? -2.737  5.797   -6.343  1.00 97.53 139 A 1 
ATOM   1063 C C   . PRO A 1 139 ? -1.453  5.029   -5.999  1.00 97.25 139 A 1 
ATOM   1064 O O   . PRO A 1 139 ? -0.453  5.624   -5.590  1.00 96.70 139 A 1 
ATOM   1065 C CB  . PRO A 1 139 ? -2.529  6.810   -7.468  1.00 97.47 139 A 1 
ATOM   1066 C CG  . PRO A 1 139 ? -2.130  8.079   -6.718  1.00 96.51 139 A 1 
ATOM   1067 C CD  . PRO A 1 139 ? -2.920  7.997   -5.414  1.00 97.88 139 A 1 
ATOM   1068 N N   . TYR A 1 140 ? -1.468  3.715   -6.239  1.00 96.48 140 A 1 
ATOM   1069 C CA  . TYR A 1 140 ? -0.280  2.865   -6.243  1.00 95.83 140 A 1 
ATOM   1070 C C   . TYR A 1 140 ? 0.515   3.100   -7.533  1.00 96.28 140 A 1 
ATOM   1071 O O   . TYR A 1 140 ? -0.011  2.915   -8.633  1.00 95.83 140 A 1 
ATOM   1072 C CB  . TYR A 1 140 ? -0.697  1.396   -6.087  1.00 94.82 140 A 1 
ATOM   1073 C CG  . TYR A 1 140 ? 0.416   0.391   -6.346  1.00 92.48 140 A 1 
ATOM   1074 C CD1 . TYR A 1 140 ? 0.289   -0.550  -7.389  1.00 88.14 140 A 1 
ATOM   1075 C CD2 . TYR A 1 140 ? 1.578   0.397   -5.555  1.00 89.73 140 A 1 
ATOM   1076 C CE1 . TYR A 1 140 ? 1.311   -1.490  -7.629  1.00 86.98 140 A 1 
ATOM   1077 C CE2 . TYR A 1 140 ? 2.608   -0.535  -5.798  1.00 86.28 140 A 1 
ATOM   1078 C CZ  . TYR A 1 140 ? 2.473   -1.486  -6.834  1.00 89.09 140 A 1 
ATOM   1079 O OH  . TYR A 1 140 ? 3.460   -2.398  -7.059  1.00 87.53 140 A 1 
ATOM   1080 N N   . ILE A 1 141 ? 1.772   3.504   -7.391  1.00 95.87 141 A 1 
ATOM   1081 C CA  . ILE A 1 141 ? 2.634   3.896   -8.512  1.00 95.87 141 A 1 
ATOM   1082 C C   . ILE A 1 141 ? 4.039   3.288   -8.414  1.00 95.56 141 A 1 
ATOM   1083 O O   . ILE A 1 141 ? 4.505   2.908   -7.334  1.00 95.18 141 A 1 
ATOM   1084 C CB  . ILE A 1 141 ? 2.697   5.439   -8.653  1.00 96.21 141 A 1 
ATOM   1085 C CG1 . ILE A 1 141 ? 3.290   6.144   -7.419  1.00 95.97 141 A 1 
ATOM   1086 C CG2 . ILE A 1 141 ? 1.302   5.993   -8.993  1.00 94.96 141 A 1 
ATOM   1087 C CD1 . ILE A 1 141 ? 3.532   7.650   -7.611  1.00 94.93 141 A 1 
ATOM   1088 N N   . ASN A 1 142 ? 4.740   3.230   -9.541  1.00 94.70 142 A 1 
ATOM   1089 C CA  . ASN A 1 142 ? 6.195   3.109   -9.515  1.00 93.74 142 A 1 
ATOM   1090 C C   . ASN A 1 142 ? 6.797   4.327   -8.799  1.00 94.83 142 A 1 
ATOM   1091 O O   . ASN A 1 142 ? 6.192   5.402   -8.785  1.00 94.23 142 A 1 
ATOM   1092 C CB  . ASN A 1 142 ? 6.731   2.987   -10.949 1.00 91.28 142 A 1 
ATOM   1093 C CG  . ASN A 1 142 ? 6.368   1.656   -11.571 1.00 80.70 142 A 1 
ATOM   1094 O OD1 . ASN A 1 142 ? 6.797   0.603   -11.122 1.00 69.48 142 A 1 
ATOM   1095 N ND2 . ASN A 1 142 ? 5.549   1.646   -12.593 1.00 68.71 142 A 1 
ATOM   1096 N N   . ALA A 1 143 ? 7.992   4.181   -8.235  1.00 93.74 143 A 1 
ATOM   1097 C CA  . ALA A 1 143 ? 8.706   5.314   -7.654  1.00 94.04 143 A 1 
ATOM   1098 C C   . ALA A 1 143 ? 9.244   6.241   -8.763  1.00 94.50 143 A 1 
ATOM   1099 O O   . ALA A 1 143 ? 10.436  6.278   -9.047  1.00 93.70 143 A 1 
ATOM   1100 C CB  . ALA A 1 143 ? 9.773   4.788   -6.695  1.00 93.48 143 A 1 
ATOM   1101 N N   . ASP A 1 144 ? 8.321   6.946   -9.420  1.00 94.59 144 A 1 
ATOM   1102 C CA  . ASP A 1 144 ? 8.567   7.923   -10.478 1.00 95.15 144 A 1 
ATOM   1103 C C   . ASP A 1 144 ? 8.190   9.322   -9.958  1.00 95.89 144 A 1 
ATOM   1104 O O   . ASP A 1 144 ? 7.001   9.619   -9.783  1.00 95.77 144 A 1 
ATOM   1105 C CB  . ASP A 1 144 ? 7.782   7.526   -11.740 1.00 94.48 144 A 1 
ATOM   1106 C CG  . ASP A 1 144 ? 7.952   8.504   -12.915 1.00 93.68 144 A 1 
ATOM   1107 O OD1 . ASP A 1 144 ? 8.304   9.685   -12.685 1.00 90.19 144 A 1 
ATOM   1108 O OD2 . ASP A 1 144 ? 7.684   8.081   -14.059 1.00 89.39 144 A 1 
ATOM   1109 N N   . PRO A 1 145 ? 9.173   10.204  -9.704  1.00 96.54 145 A 1 
ATOM   1110 C CA  . PRO A 1 145 ? 8.919   11.552  -9.203  1.00 96.35 145 A 1 
ATOM   1111 C C   . PRO A 1 145 ? 8.077   12.418  -10.149 1.00 96.83 145 A 1 
ATOM   1112 O O   . PRO A 1 145 ? 7.297   13.255  -9.695  1.00 96.48 145 A 1 
ATOM   1113 C CB  . PRO A 1 145 ? 10.306  12.167  -8.987  1.00 95.81 145 A 1 
ATOM   1114 C CG  . PRO A 1 145 ? 11.214  10.963  -8.768  1.00 94.30 145 A 1 
ATOM   1115 C CD  . PRO A 1 145 ? 10.602  9.921   -9.690  1.00 96.24 145 A 1 
ATOM   1116 N N   . VAL A 1 146 ? 8.200   12.215  -11.465 1.00 97.31 146 A 1 
ATOM   1117 C CA  . VAL A 1 146 ? 7.451   12.994  -12.462 1.00 97.16 146 A 1 
ATOM   1118 C C   . VAL A 1 146 ? 5.978   12.597  -12.444 1.00 97.46 146 A 1 
ATOM   1119 O O   . VAL A 1 146 ? 5.105   13.468  -12.403 1.00 97.26 146 A 1 
ATOM   1120 C CB  . VAL A 1 146 ? 8.048   12.827  -13.872 1.00 96.78 146 A 1 
ATOM   1121 C CG1 . VAL A 1 146 ? 7.261   13.634  -14.915 1.00 94.84 146 A 1 
ATOM   1122 C CG2 . VAL A 1 146 ? 9.506   13.301  -13.918 1.00 94.72 146 A 1 
ATOM   1123 N N   . LEU A 1 147 ? 5.691   11.288  -12.425 1.00 97.20 147 A 1 
ATOM   1124 C CA  . LEU A 1 147 ? 4.325   10.789  -12.287 1.00 97.33 147 A 1 
ATOM   1125 C C   . LEU A 1 147 ? 3.706   11.222  -10.955 1.00 97.71 147 A 1 
ATOM   1126 O O   . LEU A 1 147 ? 2.572   11.695  -10.941 1.00 97.66 147 A 1 
ATOM   1127 C CB  . LEU A 1 147 ? 4.327   9.262   -12.427 1.00 97.14 147 A 1 
ATOM   1128 C CG  . LEU A 1 147 ? 2.937   8.624   -12.246 1.00 96.39 147 A 1 
ATOM   1129 C CD1 . LEU A 1 147 ? 1.941   9.068   -13.319 1.00 95.09 147 A 1 
ATOM   1130 C CD2 . LEU A 1 147 ? 3.064   7.105   -12.297 1.00 95.10 147 A 1 
ATOM   1131 N N   . ALA A 1 148 ? 4.447   11.105  -9.856  1.00 97.72 148 A 1 
ATOM   1132 C CA  . ALA A 1 148 ? 3.983   11.530  -8.540  1.00 97.72 148 A 1 
ATOM   1133 C C   . ALA A 1 148 ? 3.583   13.009  -8.538  1.00 97.75 148 A 1 
ATOM   1134 O O   . ALA A 1 148 ? 2.522   13.361  -8.026  1.00 97.60 148 A 1 
ATOM   1135 C CB  . ALA A 1 148 ? 5.079   11.239  -7.510  1.00 97.63 148 A 1 
ATOM   1136 N N   . LYS A 1 149 ? 4.375   13.880  -9.174  1.00 98.11 149 A 1 
ATOM   1137 C CA  . LYS A 1 149 ? 4.043   15.303  -9.294  1.00 97.84 149 A 1 
ATOM   1138 C C   . LYS A 1 149 ? 2.784   15.534  -10.133 1.00 98.07 149 A 1 
ATOM   1139 O O   . LYS A 1 149 ? 1.891   16.253  -9.693  1.00 97.75 149 A 1 
ATOM   1140 C CB  . LYS A 1 149 ? 5.262   16.067  -9.837  1.00 97.25 149 A 1 
ATOM   1141 C CG  . LYS A 1 149 ? 5.055   17.589  -9.942  1.00 90.18 149 A 1 
ATOM   1142 C CD  . LYS A 1 149 ? 4.597   18.214  -8.622  1.00 81.16 149 A 1 
ATOM   1143 C CE  . LYS A 1 149 ? 4.377   19.713  -8.780  1.00 73.65 149 A 1 
ATOM   1144 N NZ  . LYS A 1 149 ? 3.349   20.182  -7.821  1.00 62.79 149 A 1 
ATOM   1145 N N   . ARG A 1 150 ? 2.658   14.880  -11.285 1.00 98.08 150 A 1 
ATOM   1146 C CA  . ARG A 1 150 ? 1.469   15.005  -12.147 1.00 98.00 150 A 1 
ATOM   1147 C C   . ARG A 1 150 ? 0.187   14.549  -11.445 1.00 98.29 150 A 1 
ATOM   1148 O O   . ARG A 1 150 ? -0.847  15.191  -11.594 1.00 98.01 150 A 1 
ATOM   1149 C CB  . ARG A 1 150 ? 1.665   14.203  -13.434 1.00 97.77 150 A 1 
ATOM   1150 C CG  . ARG A 1 150 ? 2.665   14.872  -14.384 1.00 94.76 150 A 1 
ATOM   1151 C CD  . ARG A 1 150 ? 2.803   14.017  -15.640 1.00 90.98 150 A 1 
ATOM   1152 N NE  . ARG A 1 150 ? 3.719   14.634  -16.615 1.00 86.38 150 A 1 
ATOM   1153 C CZ  . ARG A 1 150 ? 3.921   14.225  -17.852 1.00 81.38 150 A 1 
ATOM   1154 N NH1 . ARG A 1 150 ? 3.305   13.187  -18.346 1.00 74.72 150 A 1 
ATOM   1155 N NH2 . ARG A 1 150 ? 4.759   14.860  -18.624 1.00 76.49 150 A 1 
ATOM   1156 N N   . LEU A 1 151 ? 0.247   13.465  -10.674 1.00 98.00 151 A 1 
ATOM   1157 C CA  . LEU A 1 151 ? -0.899  12.979  -9.904  1.00 98.01 151 A 1 
ATOM   1158 C C   . LEU A 1 151 ? -1.308  13.958  -8.797  1.00 98.11 151 A 1 
ATOM   1159 O O   . LEU A 1 151 ? -2.502  14.167  -8.582  1.00 97.94 151 A 1 
ATOM   1160 C CB  . LEU A 1 151 ? -0.557  11.599  -9.330  1.00 98.05 151 A 1 
ATOM   1161 C CG  . LEU A 1 151 ? -0.581  10.472  -10.376 1.00 97.80 151 A 1 
ATOM   1162 C CD1 . LEU A 1 151 ? 0.064   9.225   -9.784  1.00 97.03 151 A 1 
ATOM   1163 C CD2 . LEU A 1 151 ? -2.014  10.113  -10.787 1.00 97.19 151 A 1 
ATOM   1164 N N   . GLN A 1 152 ? -0.347  14.601  -8.140  1.00 98.46 152 A 1 
ATOM   1165 C CA  . GLN A 1 152 ? -0.633  15.677  -7.186  1.00 98.18 152 A 1 
ATOM   1166 C C   . GLN A 1 152 ? -1.347  16.851  -7.861  1.00 98.27 152 A 1 
ATOM   1167 O O   . GLN A 1 152 ? -2.343  17.345  -7.334  1.00 97.92 152 A 1 
ATOM   1168 C CB  . GLN A 1 152 ? 0.669   16.148  -6.533  1.00 97.22 152 A 1 
ATOM   1169 C CG  . GLN A 1 152 ? 1.235   15.112  -5.559  1.00 92.58 152 A 1 
ATOM   1170 C CD  . GLN A 1 152 ? 2.614   15.523  -5.072  1.00 92.28 152 A 1 
ATOM   1171 O OE1 . GLN A 1 152 ? 2.760   16.278  -4.128  1.00 84.26 152 A 1 
ATOM   1172 N NE2 . GLN A 1 152 ? 3.670   15.061  -5.694  1.00 81.56 152 A 1 
ATOM   1173 N N   . ASP A 1 153 ? -0.911  17.245  -9.056  1.00 98.05 153 A 1 
ATOM   1174 C CA  . ASP A 1 153 ? -1.539  18.330  -9.817  1.00 97.99 153 A 1 
ATOM   1175 C C   . ASP A 1 153 ? -2.970  17.971  -10.276 1.00 98.17 153 A 1 
ATOM   1176 O O   . ASP A 1 153 ? -3.819  18.853  -10.410 1.00 97.55 153 A 1 
ATOM   1177 C CB  . ASP A 1 153 ? -0.649  18.699  -11.018 1.00 97.63 153 A 1 
ATOM   1178 C CG  . ASP A 1 153 ? 0.760   19.205  -10.666 1.00 96.44 153 A 1 
ATOM   1179 O OD1 . ASP A 1 153 ? 1.010   19.705  -9.538  1.00 93.98 153 A 1 
ATOM   1180 O OD2 . ASP A 1 153 ? 1.639   19.120  -11.557 1.00 94.02 153 A 1 
ATOM   1181 N N   . VAL A 1 154 ? -3.270  16.679  -10.463 1.00 97.99 154 A 1 
ATOM   1182 C CA  . VAL A 1 154 ? -4.640  16.173  -10.694 1.00 98.13 154 A 1 
ATOM   1183 C C   . VAL A 1 154 ? -5.517  16.302  -9.441  1.00 98.43 154 A 1 
ATOM   1184 O O   . VAL A 1 154 ? -6.736  16.430  -9.561  1.00 97.98 154 A 1 
ATOM   1185 C CB  . VAL A 1 154 ? -4.593  14.719  -11.206 1.00 97.39 154 A 1 
ATOM   1186 C CG1 . VAL A 1 154 ? -5.943  13.994  -11.193 1.00 94.64 154 A 1 
ATOM   1187 C CG2 . VAL A 1 154 ? -4.081  14.677  -12.648 1.00 94.62 154 A 1 
ATOM   1188 N N   . GLY A 1 155 ? -4.920  16.294  -8.248  1.00 98.15 155 A 1 
ATOM   1189 C CA  . GLY A 1 155 ? -5.634  16.428  -6.977  1.00 98.19 155 A 1 
ATOM   1190 C C   . GLY A 1 155 ? -5.850  15.114  -6.227  1.00 98.51 155 A 1 
ATOM   1191 O O   . GLY A 1 155 ? -6.834  14.982  -5.495  1.00 98.06 155 A 1 
ATOM   1192 N N   . VAL A 1 156 ? -4.961  14.129  -6.393  1.00 98.51 156 A 1 
ATOM   1193 C CA  . VAL A 1 156 ? -4.986  12.917  -5.559  1.00 98.57 156 A 1 
ATOM   1194 C C   . VAL A 1 156 ? -4.689  13.250  -4.096  1.00 98.51 156 A 1 
ATOM   1195 O O   . VAL A 1 156 ? -3.998  14.221  -3.790  1.00 98.15 156 A 1 
ATOM   1196 C CB  . VAL A 1 156 ? -4.051  11.808  -6.068  1.00 98.41 156 A 1 
ATOM   1197 C CG1 . VAL A 1 156 ? -4.387  11.425  -7.512  1.00 97.56 156 A 1 
ATOM   1198 C CG2 . VAL A 1 156 ? -2.567  12.160  -5.945  1.00 97.27 156 A 1 
ATOM   1199 N N   . ALA A 1 157 ? -5.210  12.441  -3.177  1.00 98.58 157 A 1 
ATOM   1200 C CA  . ALA A 1 157 ? -5.080  12.692  -1.740  1.00 98.45 157 A 1 
ATOM   1201 C C   . ALA A 1 157 ? -3.716  12.284  -1.164  1.00 98.38 157 A 1 
ATOM   1202 O O   . ALA A 1 157 ? -3.320  12.789  -0.115  1.00 97.70 157 A 1 
ATOM   1203 C CB  . ALA A 1 157 ? -6.218  11.960  -1.036  1.00 98.29 157 A 1 
ATOM   1204 N N   . THR A 1 158 ? -3.031  11.353  -1.811  1.00 98.07 158 A 1 
ATOM   1205 C CA  . THR A 1 158 ? -1.674  10.894  -1.490  1.00 98.22 158 A 1 
ATOM   1206 C C   . THR A 1 158 ? -0.979  10.471  -2.777  1.00 98.34 158 A 1 
ATOM   1207 O O   . THR A 1 158 ? -1.633  10.318  -3.813  1.00 97.86 158 A 1 
ATOM   1208 C CB  . THR A 1 158 ? -1.664  9.680   -0.534  1.00 97.66 158 A 1 
ATOM   1209 O OG1 . THR A 1 158 ? -2.200  8.538   -1.165  1.00 93.50 158 A 1 
ATOM   1210 C CG2 . THR A 1 158 ? -2.446  9.888   0.758   1.00 93.30 158 A 1 
ATOM   1211 N N   . VAL A 1 159 ? 0.307   10.178  -2.700  1.00 97.08 159 A 1 
ATOM   1212 C CA  . VAL A 1 159 ? 1.000   9.325   -3.676  1.00 96.88 159 A 1 
ATOM   1213 C C   . VAL A 1 159 ? 1.576   8.109   -2.960  1.00 97.13 159 A 1 
ATOM   1214 O O   . VAL A 1 159 ? 2.097   8.232   -1.849  1.00 96.77 159 A 1 
ATOM   1215 C CB  . VAL A 1 159 ? 2.068   10.089  -4.481  1.00 95.94 159 A 1 
ATOM   1216 C CG1 . VAL A 1 159 ? 1.399   11.099  -5.423  1.00 92.46 159 A 1 
ATOM   1217 C CG2 . VAL A 1 159 ? 3.083   10.820  -3.595  1.00 92.76 159 A 1 
ATOM   1218 N N   . MET A 1 160 ? 1.453   6.921   -3.564  1.00 97.31 160 A 1 
ATOM   1219 C CA  . MET A 1 160 ? 1.911   5.670   -2.952  1.00 97.08 160 A 1 
ATOM   1220 C C   . MET A 1 160 ? 2.965   4.976   -3.826  1.00 96.81 160 A 1 
ATOM   1221 O O   . MET A 1 160 ? 2.644   4.027   -4.553  1.00 96.07 160 A 1 
ATOM   1222 C CB  . MET A 1 160 ? 0.729   4.749   -2.628  1.00 97.04 160 A 1 
ATOM   1223 C CG  . MET A 1 160 ? -0.330  5.408   -1.742  1.00 95.64 160 A 1 
ATOM   1224 S SD  . MET A 1 160 ? -1.554  4.252   -1.062  1.00 94.72 160 A 1 
ATOM   1225 C CE  . MET A 1 160 ? -2.210  3.568   -2.598  1.00 88.27 160 A 1 
ATOM   1226 N N   . PRO A 1 161 ? 4.232   5.445   -3.802  1.00 95.05 161 A 1 
ATOM   1227 C CA  . PRO A 1 161 ? 5.313   4.803   -4.531  1.00 94.74 161 A 1 
ATOM   1228 C C   . PRO A 1 161 ? 5.657   3.436   -3.933  1.00 94.47 161 A 1 
ATOM   1229 O O   . PRO A 1 161 ? 5.710   3.262   -2.709  1.00 93.75 161 A 1 
ATOM   1230 C CB  . PRO A 1 161 ? 6.494   5.770   -4.453  1.00 95.10 161 A 1 
ATOM   1231 C CG  . PRO A 1 161 ? 6.259   6.508   -3.141  1.00 94.17 161 A 1 
ATOM   1232 C CD  . PRO A 1 161 ? 4.743   6.618   -3.089  1.00 95.56 161 A 1 
ATOM   1233 N N   . LEU A 1 162 ? 5.945   2.460   -4.801  1.00 91.01 162 A 1 
ATOM   1234 C CA  . LEU A 1 162 ? 6.401   1.145   -4.372  1.00 90.00 162 A 1 
ATOM   1235 C C   . LEU A 1 162 ? 7.820   1.187   -3.785  1.00 89.89 162 A 1 
ATOM   1236 O O   . LEU A 1 162 ? 8.730   1.807   -4.338  1.00 89.33 162 A 1 
ATOM   1237 C CB  . LEU A 1 162 ? 6.212   0.114   -5.499  1.00 87.60 162 A 1 
ATOM   1238 C CG  . LEU A 1 162 ? 7.116   0.248   -6.745  1.00 80.58 162 A 1 
ATOM   1239 C CD1 . LEU A 1 162 ? 8.476   -0.443  -6.580  1.00 74.39 162 A 1 
ATOM   1240 C CD2 . LEU A 1 162 ? 6.446   -0.428  -7.933  1.00 76.18 162 A 1 
ATOM   1241 N N   . GLY A 1 163 ? 8.022   0.467   -2.674  1.00 86.89 163 A 1 
ATOM   1242 C CA  . GLY A 1 163 ? 9.361   0.211   -2.136  1.00 85.34 163 A 1 
ATOM   1243 C C   . GLY A 1 163 ? 10.125  -0.807  -2.981  1.00 87.20 163 A 1 
ATOM   1244 O O   . GLY A 1 163 ? 11.273  -0.585  -3.369  1.00 83.37 163 A 1 
ATOM   1245 N N   . SER A 1 164 ? 9.458   -1.910  -3.314  1.00 85.15 164 A 1 
ATOM   1246 C CA  . SER A 1 164 ? 9.899   -2.921  -4.282  1.00 85.32 164 A 1 
ATOM   1247 C C   . SER A 1 164 ? 8.696   -3.710  -4.819  1.00 82.98 164 A 1 
ATOM   1248 O O   . SER A 1 164 ? 7.599   -3.587  -4.265  1.00 78.87 164 A 1 
ATOM   1249 C CB  . SER A 1 164 ? 10.966  -3.826  -3.650  1.00 85.00 164 A 1 
ATOM   1250 O OG  . SER A 1 164 ? 10.469  -4.608  -2.586  1.00 83.43 164 A 1 
ATOM   1251 N N   . PRO A 1 165 ? 8.830   -4.524  -5.890  1.00 79.35 165 A 1 
ATOM   1252 C CA  . PRO A 1 165 ? 7.689   -5.231  -6.474  1.00 76.93 165 A 1 
ATOM   1253 C C   . PRO A 1 165 ? 6.882   -6.043  -5.454  1.00 76.37 165 A 1 
ATOM   1254 O O   . PRO A 1 165 ? 7.447   -6.667  -4.550  1.00 75.27 165 A 1 
ATOM   1255 C CB  . PRO A 1 165 ? 8.270   -6.111  -7.581  1.00 76.86 165 A 1 
ATOM   1256 C CG  . PRO A 1 165 ? 9.501   -5.321  -8.027  1.00 73.42 165 A 1 
ATOM   1257 C CD  . PRO A 1 165 ? 10.011  -4.714  -6.721  1.00 70.22 165 A 1 
ATOM   1258 N N   . ILE A 1 166 ? 5.554   -6.063  -5.613  1.00 77.56 166 A 1 
ATOM   1259 C CA  . ILE A 1 166 ? 4.617   -6.756  -4.713  1.00 75.77 166 A 1 
ATOM   1260 C C   . ILE A 1 166 ? 5.059   -8.213  -4.498  1.00 73.40 166 A 1 
ATOM   1261 O O   . ILE A 1 166 ? 5.310   -8.958  -5.444  1.00 68.90 166 A 1 
ATOM   1262 C CB  . ILE A 1 166 ? 3.162   -6.679  -5.240  1.00 76.88 166 A 1 
ATOM   1263 C CG1 . ILE A 1 166 ? 2.647   -5.223  -5.224  1.00 72.60 166 A 1 
ATOM   1264 C CG2 . ILE A 1 166 ? 2.220   -7.574  -4.404  1.00 66.52 166 A 1 
ATOM   1265 C CD1 . ILE A 1 166 ? 1.289   -5.012  -5.919  1.00 65.35 166 A 1 
ATOM   1266 N N   . GLY A 1 167 ? 5.132   -8.623  -3.232  1.00 72.92 167 A 1 
ATOM   1267 C CA  . GLY A 1 167 ? 5.519   -9.984  -2.848  1.00 69.74 167 A 1 
ATOM   1268 C C   . GLY A 1 167 ? 7.020   -10.280 -2.907  1.00 72.88 167 A 1 
ATOM   1269 O O   . GLY A 1 167 ? 7.413   -11.378 -2.523  1.00 69.72 167 A 1 
ATOM   1270 N N   . SER A 1 168 ? 7.858   -9.335  -3.329  1.00 77.54 168 A 1 
ATOM   1271 C CA  . SER A 1 168 ? 9.315   -9.527  -3.340  1.00 78.86 168 A 1 
ATOM   1272 C C   . SER A 1 168 ? 9.957   -9.470  -1.949  1.00 80.23 168 A 1 
ATOM   1273 O O   . SER A 1 168 ? 11.020  -10.049 -1.762  1.00 75.28 168 A 1 
ATOM   1274 C CB  . SER A 1 168 ? 9.985   -8.506  -4.262  1.00 79.59 168 A 1 
ATOM   1275 O OG  . SER A 1 168 ? 9.930   -7.210  -3.702  1.00 82.27 168 A 1 
ATOM   1276 N N   . ASN A 1 169 ? 9.325   -8.768  -1.008  1.00 79.35 169 A 1 
ATOM   1277 C CA  . ASN A 1 169 ? 9.802   -8.563  0.366   1.00 80.49 169 A 1 
ATOM   1278 C C   . ASN A 1 169 ? 11.230  -7.983  0.470   1.00 83.63 169 A 1 
ATOM   1279 O O   . ASN A 1 169 ? 11.912  -8.183  1.476   1.00 78.74 169 A 1 
ATOM   1280 C CB  . ASN A 1 169 ? 9.604   -9.858  1.174   1.00 76.80 169 A 1 
ATOM   1281 C CG  . ASN A 1 169 ? 8.161   -10.320 1.240   1.00 72.18 169 A 1 
ATOM   1282 O OD1 . ASN A 1 169 ? 7.217   -9.549  1.246   1.00 67.48 169 A 1 
ATOM   1283 N ND2 . ASN A 1 169 ? 7.938   -11.612 1.305   1.00 65.21 169 A 1 
ATOM   1284 N N   . ARG A 1 170 ? 11.693  -7.262  -0.559  1.00 80.67 170 A 1 
ATOM   1285 C CA  . ARG A 1 170 ? 13.070  -6.732  -0.637  1.00 81.11 170 A 1 
ATOM   1286 C C   . ARG A 1 170 ? 13.257  -5.361  0.025   1.00 82.64 170 A 1 
ATOM   1287 O O   . ARG A 1 170 ? 14.360  -4.816  -0.034  1.00 76.04 170 A 1 
ATOM   1288 C CB  . ARG A 1 170 ? 13.548  -6.716  -2.097  1.00 80.83 170 A 1 
ATOM   1289 C CG  . ARG A 1 170 ? 13.699  -8.132  -2.666  1.00 81.70 170 A 1 
ATOM   1290 C CD  . ARG A 1 170 ? 14.358  -8.126  -4.052  1.00 77.55 170 A 1 
ATOM   1291 N NE  . ARG A 1 170 ? 13.518  -7.453  -5.066  1.00 70.15 170 A 1 
ATOM   1292 C CZ  . ARG A 1 170 ? 13.885  -7.135  -6.300  1.00 62.70 170 A 1 
ATOM   1293 N NH1 . ARG A 1 170 ? 15.075  -7.410  -6.762  1.00 59.14 170 A 1 
ATOM   1294 N NH2 . ARG A 1 170 ? 13.059  -6.530  -7.096  1.00 54.45 170 A 1 
ATOM   1295 N N   . GLY A 1 171 ? 12.215  -4.803  0.634   1.00 82.22 171 A 1 
ATOM   1296 C CA  . GLY A 1 171 ? 12.261  -3.488  1.277   1.00 82.12 171 A 1 
ATOM   1297 C C   . GLY A 1 171 ? 12.320  -2.327  0.286   1.00 85.60 171 A 1 
ATOM   1298 O O   . GLY A 1 171 ? 11.834  -2.435  -0.847  1.00 83.82 171 A 1 
ATOM   1299 N N   . VAL A 1 172 ? 12.898  -1.216  0.712   1.00 82.96 172 A 1 
ATOM   1300 C CA  . VAL A 1 172 ? 12.909  0.064   -0.013  1.00 82.84 172 A 1 
ATOM   1301 C C   . VAL A 1 172 ? 14.032  0.100   -1.064  1.00 83.94 172 A 1 
ATOM   1302 O O   . VAL A 1 172 ? 15.032  0.796   -0.924  1.00 81.34 172 A 1 
ATOM   1303 C CB  . VAL A 1 172 ? 12.952  1.258   0.965   1.00 81.10 172 A 1 
ATOM   1304 C CG1 . VAL A 1 172 ? 12.594  2.558   0.240   1.00 76.79 172 A 1 
ATOM   1305 C CG2 . VAL A 1 172 ? 11.950  1.100   2.120   1.00 77.67 172 A 1 
ATOM   1306 N N   . GLN A 1 173 ? 13.874  -0.676  -2.141  1.00 87.42 173 A 1 
ATOM   1307 C CA  . GLN A 1 173 ? 14.862  -0.717  -3.238  1.00 85.98 173 A 1 
ATOM   1308 C C   . GLN A 1 173 ? 14.846  0.550   -4.106  1.00 86.72 173 A 1 
ATOM   1309 O O   . GLN A 1 173 ? 15.816  0.845   -4.793  1.00 82.89 173 A 1 
ATOM   1310 C CB  . GLN A 1 173 ? 14.611  -1.950  -4.127  1.00 84.99 173 A 1 
ATOM   1311 C CG  . GLN A 1 173 ? 14.749  -3.277  -3.373  1.00 83.80 173 A 1 
ATOM   1312 C CD  . GLN A 1 173 ? 16.144  -3.479  -2.789  1.00 79.08 173 A 1 
ATOM   1313 O OE1 . GLN A 1 173 ? 17.118  -3.610  -3.504  1.00 71.18 173 A 1 
ATOM   1314 N NE2 . GLN A 1 173 ? 16.285  -3.510  -1.481  1.00 69.36 173 A 1 
ATOM   1315 N N   . THR A 1 174 ? 13.753  1.299   -4.068  1.00 86.87 174 A 1 
ATOM   1316 C CA  . THR A 1 174 ? 13.548  2.545   -4.824  1.00 86.14 174 A 1 
ATOM   1317 C C   . THR A 1 174 ? 13.871  3.797   -4.002  1.00 88.03 174 A 1 
ATOM   1318 O O   . THR A 1 174 ? 13.350  4.876   -4.280  1.00 87.50 174 A 1 
ATOM   1319 C CB  . THR A 1 174 ? 12.120  2.588   -5.383  1.00 85.27 174 A 1 
ATOM   1320 O OG1 . THR A 1 174 ? 11.213  2.388   -4.324  1.00 85.37 174 A 1 
ATOM   1321 C CG2 . THR A 1 174 ? 11.877  1.493   -6.418  1.00 82.07 174 A 1 
ATOM   1322 N N   . ARG A 1 175 ? 14.720  3.661   -2.984  1.00 91.57 175 A 1 
ATOM   1323 C CA  . ARG A 1 175 ? 15.001  4.676   -1.956  1.00 91.38 175 A 1 
ATOM   1324 C C   . ARG A 1 175 ? 15.298  6.063   -2.521  1.00 92.74 175 A 1 
ATOM   1325 O O   . ARG A 1 175 ? 14.696  7.030   -2.067  1.00 91.49 175 A 1 
ATOM   1326 C CB  . ARG A 1 175 ? 16.166  4.163   -1.100  1.00 88.58 175 A 1 
ATOM   1327 C CG  . ARG A 1 175 ? 16.488  5.075   0.084   1.00 79.98 175 A 1 
ATOM   1328 C CD  . ARG A 1 175 ? 17.651  4.470   0.867   1.00 79.74 175 A 1 
ATOM   1329 N NE  . ARG A 1 175 ? 17.909  5.206   2.113   1.00 71.45 175 A 1 
ATOM   1330 C CZ  . ARG A 1 175 ? 19.053  5.248   2.761   1.00 64.46 175 A 1 
ATOM   1331 N NH1 . ARG A 1 175 ? 20.138  4.685   2.299   1.00 58.54 175 A 1 
ATOM   1332 N NH2 . ARG A 1 175 ? 19.130  5.849   3.912   1.00 54.10 175 A 1 
ATOM   1333 N N   . ASP A 1 176 ? 16.181  6.165   -3.505  1.00 92.77 176 A 1 
ATOM   1334 C CA  . ASP A 1 176 ? 16.591  7.470   -4.043  1.00 92.54 176 A 1 
ATOM   1335 C C   . ASP A 1 176 ? 15.433  8.185   -4.751  1.00 93.90 176 A 1 
ATOM   1336 O O   . ASP A 1 176 ? 15.247  9.387   -4.576  1.00 93.29 176 A 1 
ATOM   1337 C CB  . ASP A 1 176 ? 17.792  7.296   -4.982  1.00 91.28 176 A 1 
ATOM   1338 C CG  . ASP A 1 176 ? 19.028  6.751   -4.257  1.00 88.17 176 A 1 
ATOM   1339 O OD1 . ASP A 1 176 ? 19.147  6.979   -3.028  1.00 83.21 176 A 1 
ATOM   1340 O OD2 . ASP A 1 176 ? 19.813  6.049   -4.931  1.00 82.44 176 A 1 
ATOM   1341 N N   . GLN A 1 177 ? 14.591  7.438   -5.473  1.00 93.58 177 A 1 
ATOM   1342 C CA  . GLN A 1 177 ? 13.398  7.988   -6.121  1.00 93.70 177 A 1 
ATOM   1343 C C   . GLN A 1 177 ? 12.342  8.411   -5.093  1.00 94.64 177 A 1 
ATOM   1344 O O   . GLN A 1 177 ? 11.746  9.478   -5.221  1.00 94.20 177 A 1 
ATOM   1345 C CB  . GLN A 1 177 ? 12.816  6.960   -7.101  1.00 93.28 177 A 1 
ATOM   1346 C CG  . GLN A 1 177 ? 13.794  6.548   -8.214  1.00 91.09 177 A 1 
ATOM   1347 C CD  . GLN A 1 177 ? 14.263  7.722   -9.070  1.00 89.33 177 A 1 
ATOM   1348 O OE1 . GLN A 1 177 ? 13.554  8.680   -9.311  1.00 80.97 177 A 1 
ATOM   1349 N NE2 . GLN A 1 177 ? 15.481  7.699   -9.562  1.00 78.28 177 A 1 
ATOM   1350 N N   . ILE A 1 178 ? 12.133  7.603   -4.048  1.00 94.35 178 A 1 
ATOM   1351 C CA  . ILE A 1 178 ? 11.213  7.938   -2.953  1.00 94.30 178 A 1 
ATOM   1352 C C   . ILE A 1 178 ? 11.649  9.224   -2.246  1.00 94.36 178 A 1 
ATOM   1353 O O   . ILE A 1 178 ? 10.799  10.061  -1.957  1.00 94.57 178 A 1 
ATOM   1354 C CB  . ILE A 1 178 ? 11.071  6.745   -1.982  1.00 94.24 178 A 1 
ATOM   1355 C CG1 . ILE A 1 178 ? 10.231  5.644   -2.670  1.00 93.09 178 A 1 
ATOM   1356 C CG2 . ILE A 1 178 ? 10.421  7.156   -0.646  1.00 93.45 178 A 1 
ATOM   1357 C CD1 . ILE A 1 178 ? 10.200  4.317   -1.907  1.00 90.46 178 A 1 
ATOM   1358 N N   . ARG A 1 179 ? 12.942  9.435   -2.021  1.00 94.90 179 A 1 
ATOM   1359 C CA  . ARG A 1 179 ? 13.461  10.686  -1.432  1.00 94.19 179 A 1 
ATOM   1360 C C   . ARG A 1 179 ? 13.120  11.903  -2.280  1.00 94.60 179 A 1 
ATOM   1361 O O   . ARG A 1 179 ? 12.632  12.885  -1.733  1.00 93.79 179 A 1 
ATOM   1362 C CB  . ARG A 1 179 ? 14.976  10.590  -1.243  1.00 93.33 179 A 1 
ATOM   1363 C CG  . ARG A 1 179 ? 15.335  9.739   -0.024  1.00 88.77 179 A 1 
ATOM   1364 C CD  . ARG A 1 179 ? 16.836  9.488   -0.036  1.00 84.94 179 A 1 
ATOM   1365 N NE  . ARG A 1 179 ? 17.309  8.980   1.256   1.00 77.21 179 A 1 
ATOM   1366 C CZ  . ARG A 1 179 ? 18.565  8.706   1.543   1.00 69.55 179 A 1 
ATOM   1367 N NH1 . ARG A 1 179 ? 19.494  8.672   0.624   1.00 63.98 179 A 1 
ATOM   1368 N NH2 . ARG A 1 179 ? 18.917  8.480   2.779   1.00 61.81 179 A 1 
ATOM   1369 N N   . ILE A 1 180 ? 13.294  11.814  -3.596  1.00 94.72 180 A 1 
ATOM   1370 C CA  . ILE A 1 180 ? 12.915  12.900  -4.515  1.00 94.57 180 A 1 
ATOM   1371 C C   . ILE A 1 180 ? 11.400  13.147  -4.456  1.00 94.77 180 A 1 
ATOM   1372 O O   . ILE A 1 180 ? 10.959  14.292  -4.427  1.00 94.54 180 A 1 
ATOM   1373 C CB  . ILE A 1 180 ? 13.377  12.584  -5.956  1.00 94.96 180 A 1 
ATOM   1374 C CG1 . ILE A 1 180 ? 14.918  12.453  -6.037  1.00 94.34 180 A 1 
ATOM   1375 C CG2 . ILE A 1 180 ? 12.911  13.686  -6.928  1.00 94.56 180 A 1 
ATOM   1376 C CD1 . ILE A 1 180 ? 15.410  11.810  -7.339  1.00 91.48 180 A 1 
ATOM   1377 N N   . ILE A 1 181 ? 10.587  12.079  -4.413  1.00 95.72 181 A 1 
ATOM   1378 C CA  . ILE A 1 181 ? 9.126   12.198  -4.279  1.00 95.61 181 A 1 
ATOM   1379 C C   . ILE A 1 181 ? 8.764   12.909  -2.974  1.00 95.35 181 A 1 
ATOM   1380 O O   . ILE A 1 181 ? 7.956   13.831  -3.016  1.00 95.03 181 A 1 
ATOM   1381 C CB  . ILE A 1 181 ? 8.432   10.821  -4.397  1.00 96.11 181 A 1 
ATOM   1382 C CG1 . ILE A 1 181 ? 8.572   10.283  -5.838  1.00 95.61 181 A 1 
ATOM   1383 C CG2 . ILE A 1 181 ? 6.938   10.914  -4.028  1.00 95.82 181 A 1 
ATOM   1384 C CD1 . ILE A 1 181 ? 8.214   8.800   -5.988  1.00 94.76 181 A 1 
ATOM   1385 N N   . ILE A 1 182 ? 9.357   12.513  -1.854  1.00 95.86 182 A 1 
ATOM   1386 C CA  . ILE A 1 182 ? 9.106   13.119  -0.537  1.00 95.02 182 A 1 
ATOM   1387 C C   . ILE A 1 182 ? 9.495   14.600  -0.536  1.00 94.80 182 A 1 
ATOM   1388 O O   . ILE A 1 182 ? 8.703   15.430  -0.107  1.00 94.17 182 A 1 
ATOM   1389 C CB  . ILE A 1 182 ? 9.845   12.323  0.565   1.00 94.65 182 A 1 
ATOM   1390 C CG1 . ILE A 1 182 ? 9.172   10.944  0.763   1.00 93.87 182 A 1 
ATOM   1391 C CG2 . ILE A 1 182 ? 9.870   13.088  1.899   1.00 93.82 182 A 1 
ATOM   1392 C CD1 . ILE A 1 182 ? 10.042  9.944   1.532   1.00 92.57 182 A 1 
ATOM   1393 N N   . GLU A 1 183 ? 10.668  14.939  -1.062  1.00 94.41 183 A 1 
ATOM   1394 C CA  . GLU A 1 183 ? 11.178  16.318  -1.098  1.00 93.65 183 A 1 
ATOM   1395 C C   . GLU A 1 183 ? 10.246  17.274  -1.858  1.00 93.45 183 A 1 
ATOM   1396 O O   . GLU A 1 183 ? 10.031  18.412  -1.439  1.00 92.05 183 A 1 
ATOM   1397 C CB  . GLU A 1 183 ? 12.580  16.292  -1.727  1.00 93.31 183 A 1 
ATOM   1398 C CG  . GLU A 1 183 ? 13.259  17.670  -1.741  1.00 85.98 183 A 1 
ATOM   1399 C CD  . GLU A 1 183 ? 14.679  17.647  -2.339  1.00 80.77 183 A 1 
ATOM   1400 O OE1 . GLU A 1 183 ? 15.300  18.737  -2.367  1.00 72.45 183 A 1 
ATOM   1401 O OE2 . GLU A 1 183 ? 15.143  16.569  -2.772  1.00 73.48 183 A 1 
ATOM   1402 N N   . GLN A 1 184 ? 9.649   16.817  -2.961  1.00 95.96 184 A 1 
ATOM   1403 C CA  . GLN A 1 184 ? 8.755   17.634  -3.789  1.00 95.26 184 A 1 
ATOM   1404 C C   . GLN A 1 184 ? 7.263   17.507  -3.434  1.00 96.09 184 A 1 
ATOM   1405 O O   . GLN A 1 184 ? 6.427   18.178  -4.052  1.00 94.71 184 A 1 
ATOM   1406 C CB  . GLN A 1 184 ? 9.022   17.332  -5.270  1.00 92.61 184 A 1 
ATOM   1407 C CG  . GLN A 1 184 ? 8.503   15.944  -5.683  1.00 83.84 184 A 1 
ATOM   1408 C CD  . GLN A 1 184 ? 8.621   15.661  -7.177  1.00 81.19 184 A 1 
ATOM   1409 O OE1 . GLN A 1 184 ? 9.256   16.362  -7.949  1.00 76.76 184 A 1 
ATOM   1410 N NE2 . GLN A 1 184 ? 7.961   14.628  -7.651  1.00 73.57 184 A 1 
ATOM   1411 N N   . ALA A 1 185 ? 6.903   16.606  -2.518  1.00 95.33 185 A 1 
ATOM   1412 C CA  . ALA A 1 185 ? 5.511   16.259  -2.266  1.00 94.73 185 A 1 
ATOM   1413 C C   . ALA A 1 185 ? 4.750   17.398  -1.578  1.00 94.86 185 A 1 
ATOM   1414 O O   . ALA A 1 185 ? 5.213   18.022  -0.629  1.00 93.99 185 A 1 
ATOM   1415 C CB  . ALA A 1 185 ? 5.430   14.959  -1.465  1.00 94.36 185 A 1 
ATOM   1416 N N   . THR A 1 186 ? 3.528   17.630  -2.055  1.00 95.18 186 A 1 
ATOM   1417 C CA  . THR A 1 186 ? 2.549   18.542  -1.444  1.00 94.81 186 A 1 
ATOM   1418 C C   . THR A 1 186 ? 1.373   17.796  -0.817  1.00 95.45 186 A 1 
ATOM   1419 O O   . THR A 1 186 ? 0.487   18.412  -0.232  1.00 94.08 186 A 1 
ATOM   1420 C CB  . THR A 1 186 ? 2.046   19.571  -2.464  1.00 94.41 186 A 1 
ATOM   1421 O OG1 . THR A 1 186 ? 1.465   18.926  -3.581  1.00 92.34 186 A 1 
ATOM   1422 C CG2 . THR A 1 186 ? 3.172   20.461  -2.997  1.00 89.87 186 A 1 
ATOM   1423 N N   . VAL A 1 187 ? 1.362   16.473  -0.943  1.00 96.72 187 A 1 
ATOM   1424 C CA  . VAL A 1 187 ? 0.407   15.538  -0.335  1.00 97.07 187 A 1 
ATOM   1425 C C   . VAL A 1 187 ? 1.185   14.433  0.387   1.00 97.14 187 A 1 
ATOM   1426 O O   . VAL A 1 187 ? 2.349   14.213  0.048   1.00 96.82 187 A 1 
ATOM   1427 C CB  . VAL A 1 187 ? -0.550  14.930  -1.378  1.00 97.23 187 A 1 
ATOM   1428 C CG1 . VAL A 1 187 ? -1.350  16.010  -2.116  1.00 96.68 187 A 1 
ATOM   1429 C CG2 . VAL A 1 187 ? 0.148   14.034  -2.406  1.00 96.22 187 A 1 
ATOM   1430 N N   . PRO A 1 188 ? 0.573   13.713  1.334   1.00 97.09 188 A 1 
ATOM   1431 C CA  . PRO A 1 188 ? 1.259   12.634  2.038   1.00 97.34 188 A 1 
ATOM   1432 C C   . PRO A 1 188 ? 1.814   11.555  1.100   1.00 97.74 188 A 1 
ATOM   1433 O O   . PRO A 1 188 ? 1.143   11.108  0.162   1.00 97.67 188 A 1 
ATOM   1434 C CB  . PRO A 1 188 ? 0.236   12.062  3.018   1.00 97.17 188 A 1 
ATOM   1435 C CG  . PRO A 1 188 ? -0.676  13.256  3.287   1.00 96.02 188 A 1 
ATOM   1436 C CD  . PRO A 1 188 ? -0.724  13.960  1.938   1.00 97.26 188 A 1 
ATOM   1437 N N   . VAL A 1 189 ? 3.034   11.101  1.399   1.00 96.96 189 A 1 
ATOM   1438 C CA  . VAL A 1 189 ? 3.716   10.013  0.696   1.00 97.20 189 A 1 
ATOM   1439 C C   . VAL A 1 189 ? 3.602   8.730   1.512   1.00 97.25 189 A 1 
ATOM   1440 O O   . VAL A 1 189 ? 4.065   8.651   2.650   1.00 97.03 189 A 1 
ATOM   1441 C CB  . VAL A 1 189 ? 5.185   10.358  0.398   1.00 97.13 189 A 1 
ATOM   1442 C CG1 . VAL A 1 189 ? 5.859   9.230   -0.395  1.00 96.52 189 A 1 
ATOM   1443 C CG2 . VAL A 1 189 ? 5.295   11.646  -0.427  1.00 96.53 189 A 1 
ATOM   1444 N N   . VAL A 1 190 ? 2.996   7.699   0.928   1.00 97.49 190 A 1 
ATOM   1445 C CA  . VAL A 1 190 ? 2.807   6.388   1.561   1.00 97.64 190 A 1 
ATOM   1446 C C   . VAL A 1 190 ? 3.660   5.361   0.831   1.00 97.56 190 A 1 
ATOM   1447 O O   . VAL A 1 190 ? 3.376   5.041   -0.317  1.00 97.05 190 A 1 
ATOM   1448 C CB  . VAL A 1 190 ? 1.326   5.968   1.551   1.00 97.58 190 A 1 
ATOM   1449 C CG1 . VAL A 1 190 ? 1.122   4.664   2.333   1.00 96.98 190 A 1 
ATOM   1450 C CG2 . VAL A 1 190 ? 0.402   7.042   2.142   1.00 97.23 190 A 1 
ATOM   1451 N N   . VAL A 1 191 ? 4.681   4.798   1.481   1.00 96.35 191 A 1 
ATOM   1452 C CA  . VAL A 1 191 ? 5.459   3.714   0.861   1.00 96.32 191 A 1 
ATOM   1453 C C   . VAL A 1 191 ? 4.637   2.430   0.883   1.00 96.02 191 A 1 
ATOM   1454 O O   . VAL A 1 191 ? 4.253   1.935   1.945   1.00 95.42 191 A 1 
ATOM   1455 C CB  . VAL A 1 191 ? 6.844   3.546   1.502   1.00 96.22 191 A 1 
ATOM   1456 C CG1 . VAL A 1 191 ? 7.641   2.420   0.827   1.00 94.23 191 A 1 
ATOM   1457 C CG2 . VAL A 1 191 ? 7.657   4.838   1.338   1.00 94.13 191 A 1 
ATOM   1458 N N   . ASP A 1 192 ? 4.351   1.895   -0.300  1.00 94.81 192 A 1 
ATOM   1459 C CA  . ASP A 1 192 ? 3.540   0.699   -0.514  1.00 93.80 192 A 1 
ATOM   1460 C C   . ASP A 1 192 ? 4.361   -0.410  -1.178  1.00 91.87 192 A 1 
ATOM   1461 O O   . ASP A 1 192 ? 5.338   -0.160  -1.882  1.00 85.98 192 A 1 
ATOM   1462 C CB  . ASP A 1 192 ? 2.286   1.063   -1.334  1.00 93.08 192 A 1 
ATOM   1463 C CG  . ASP A 1 192 ? 1.251   -0.065  -1.471  1.00 90.82 192 A 1 
ATOM   1464 O OD1 . ASP A 1 192 ? 1.293   -1.058  -0.702  1.00 86.63 192 A 1 
ATOM   1465 O OD2 . ASP A 1 192 ? 0.335   0.048   -2.314  1.00 86.94 192 A 1 
ATOM   1466 N N   . ALA A 1 193 ? 3.938   -1.650  -0.960  1.00 87.04 193 A 1 
ATOM   1467 C CA  . ALA A 1 193 ? 4.498   -2.855  -1.566  1.00 86.50 193 A 1 
ATOM   1468 C C   . ALA A 1 193 ? 5.982   -3.157  -1.267  1.00 86.68 193 A 1 
ATOM   1469 O O   . ALA A 1 193 ? 6.843   -2.294  -1.142  1.00 80.59 193 A 1 
ATOM   1470 C CB  . ALA A 1 193 ? 4.183   -2.852  -3.070  1.00 83.53 193 A 1 
ATOM   1471 N N   . GLY A 1 194 ? 6.295   -4.451  -1.188  1.00 86.16 194 A 1 
ATOM   1472 C CA  . GLY A 1 194 ? 7.665   -4.929  -1.035  1.00 84.47 194 A 1 
ATOM   1473 C C   . GLY A 1 194 ? 8.278   -4.800  0.363   1.00 87.64 194 A 1 
ATOM   1474 O O   . GLY A 1 194 ? 9.378   -5.319  0.572   1.00 83.71 194 A 1 
ATOM   1475 N N   . LEU A 1 195 ? 7.585   -4.186  1.325   1.00 90.60 195 A 1 
ATOM   1476 C CA  . LEU A 1 195 ? 8.007   -4.092  2.727   1.00 90.96 195 A 1 
ATOM   1477 C C   . LEU A 1 195 ? 7.858   -5.464  3.404   1.00 90.54 195 A 1 
ATOM   1478 O O   . LEU A 1 195 ? 6.773   -5.847  3.835   1.00 87.41 195 A 1 
ATOM   1479 C CB  . LEU A 1 195 ? 7.207   -2.992  3.446   1.00 91.55 195 A 1 
ATOM   1480 C CG  . LEU A 1 195 ? 7.272   -1.589  2.806   1.00 91.99 195 A 1 
ATOM   1481 C CD1 . LEU A 1 195 ? 6.451   -0.611  3.642   1.00 88.31 195 A 1 
ATOM   1482 C CD2 . LEU A 1 195 ? 8.702   -1.058  2.700   1.00 88.29 195 A 1 
ATOM   1483 N N   . GLY A 1 196 ? 8.948   -6.230  3.450   1.00 92.80 196 A 1 
ATOM   1484 C CA  . GLY A 1 196 ? 8.967   -7.620  3.917   1.00 92.09 196 A 1 
ATOM   1485 C C   . GLY A 1 196 ? 9.317   -7.813  5.390   1.00 93.85 196 A 1 
ATOM   1486 O O   . GLY A 1 196 ? 9.110   -8.902  5.925   1.00 92.80 196 A 1 
ATOM   1487 N N   . ALA A 1 197 ? 9.831   -6.780  6.051   1.00 94.59 197 A 1 
ATOM   1488 C CA  . ALA A 1 197 ? 10.212  -6.799  7.459   1.00 95.06 197 A 1 
ATOM   1489 C C   . ALA A 1 197 ? 9.909   -5.449  8.132   1.00 95.96 197 A 1 
ATOM   1490 O O   . ALA A 1 197 ? 9.893   -4.424  7.446   1.00 95.95 197 A 1 
ATOM   1491 C CB  . ALA A 1 197 ? 11.701  -7.148  7.555   1.00 94.34 197 A 1 
ATOM   1492 N N   . PRO A 1 198 ? 9.730   -5.412  9.461   1.00 97.02 198 A 1 
ATOM   1493 C CA  . PRO A 1 198 ? 9.536   -4.163  10.201  1.00 97.24 198 A 1 
ATOM   1494 C C   . PRO A 1 198 ? 10.627  -3.113  9.946   1.00 97.45 198 A 1 
ATOM   1495 O O   . PRO A 1 198 ? 10.314  -1.935  9.798   1.00 97.38 198 A 1 
ATOM   1496 C CB  . PRO A 1 198 ? 9.484   -4.584  11.673  1.00 97.32 198 A 1 
ATOM   1497 C CG  . PRO A 1 198 ? 8.917   -6.000  11.610  1.00 96.58 198 A 1 
ATOM   1498 C CD  . PRO A 1 198 ? 9.556   -6.559  10.345  1.00 97.51 198 A 1 
ATOM   1499 N N   . SER A 1 199 ? 11.888  -3.533  9.793   1.00 96.03 199 A 1 
ATOM   1500 C CA  . SER A 1 199 ? 13.003  -2.629  9.471   1.00 96.12 199 A 1 
ATOM   1501 C C   . SER A 1 199 ? 12.810  -1.865  8.156   1.00 96.27 199 A 1 
ATOM   1502 O O   . SER A 1 199 ? 13.208  -0.713  8.063   1.00 96.17 199 A 1 
ATOM   1503 C CB  . SER A 1 199 ? 14.317  -3.414  9.402   1.00 95.66 199 A 1 
ATOM   1504 O OG  . SER A 1 199 ? 14.213  -4.489  8.482   1.00 93.45 199 A 1 
ATOM   1505 N N   . HIS A 1 200 ? 12.153  -2.468  7.157   1.00 95.58 200 A 1 
ATOM   1506 C CA  . HIS A 1 200 ? 11.872  -1.784  5.891   1.00 95.03 200 A 1 
ATOM   1507 C C   . HIS A 1 200 ? 10.836  -0.665  6.062   1.00 95.37 200 A 1 
ATOM   1508 O O   . HIS A 1 200 ? 10.916  0.362   5.395   1.00 95.31 200 A 1 
ATOM   1509 C CB  . HIS A 1 200 ? 11.357  -2.793  4.859   1.00 94.82 200 A 1 
ATOM   1510 C CG  . HIS A 1 200 ? 12.223  -3.997  4.596   1.00 94.48 200 A 1 
ATOM   1511 N ND1 . HIS A 1 200 ? 11.791  -5.167  4.003   1.00 88.45 200 A 1 
ATOM   1512 C CD2 . HIS A 1 200 ? 13.557  -4.154  4.842   1.00 88.85 200 A 1 
ATOM   1513 C CE1 . HIS A 1 200 ? 12.834  -5.998  3.896   1.00 88.36 200 A 1 
ATOM   1514 N NE2 . HIS A 1 200 ? 13.934  -5.431  4.406   1.00 89.30 200 A 1 
ATOM   1515 N N   . ALA A 1 201 ? 9.851   -0.860  6.946   1.00 96.79 201 A 1 
ATOM   1516 C CA  . ALA A 1 201 ? 8.878   0.178   7.265   1.00 96.64 201 A 1 
ATOM   1517 C C   . ALA A 1 201 ? 9.511   1.303   8.099   1.00 96.75 201 A 1 
ATOM   1518 O O   . ALA A 1 201 ? 9.228   2.468   7.841   1.00 96.83 201 A 1 
ATOM   1519 C CB  . ALA A 1 201 ? 7.680   -0.467  7.963   1.00 96.73 201 A 1 
ATOM   1520 N N   . ALA A 1 202 ? 10.408  0.960   9.027   1.00 96.98 202 A 1 
ATOM   1521 C CA  . ALA A 1 202 ? 11.206  1.953   9.749   1.00 96.79 202 A 1 
ATOM   1522 C C   . ALA A 1 202 ? 12.063  2.789   8.785   1.00 96.56 202 A 1 
ATOM   1523 O O   . ALA A 1 202 ? 11.973  4.010   8.813   1.00 96.43 202 A 1 
ATOM   1524 C CB  . ALA A 1 202 ? 12.062  1.250   10.807  1.00 96.72 202 A 1 
ATOM   1525 N N   . GLU A 1 203 ? 12.782  2.148   7.858   1.00 96.33 203 A 1 
ATOM   1526 C CA  . GLU A 1 203 ? 13.585  2.830   6.831   1.00 95.80 203 A 1 
ATOM   1527 C C   . GLU A 1 203 ? 12.741  3.791   5.979   1.00 95.73 203 A 1 
ATOM   1528 O O   . GLU A 1 203 ? 13.173  4.906   5.679   1.00 95.30 203 A 1 
ATOM   1529 C CB  . GLU A 1 203 ? 14.272  1.787   5.927   1.00 95.09 203 A 1 
ATOM   1530 C CG  . GLU A 1 203 ? 15.200  2.445   4.887   1.00 93.00 203 A 1 
ATOM   1531 C CD  . GLU A 1 203 ? 15.849  1.482   3.883   1.00 92.03 203 A 1 
ATOM   1532 O OE1 . GLU A 1 203 ? 16.770  1.958   3.167   1.00 84.47 203 A 1 
ATOM   1533 O OE2 . GLU A 1 203 ? 15.418  0.313   3.771   1.00 86.47 203 A 1 
ATOM   1534 N N   . ALA A 1 204 ? 11.521  3.389   5.605   1.00 96.50 204 A 1 
ATOM   1535 C CA  . ALA A 1 204 ? 10.620  4.272   4.865   1.00 96.23 204 A 1 
ATOM   1536 C C   . ALA A 1 204 ? 10.264  5.537   5.671   1.00 96.13 204 A 1 
ATOM   1537 O O   . ALA A 1 204 ? 10.298  6.639   5.124   1.00 95.89 204 A 1 
ATOM   1538 C CB  . ALA A 1 204 ? 9.371   3.481   4.463   1.00 96.36 204 A 1 
ATOM   1539 N N   . MET A 1 205 ? 9.961   5.391   6.957   1.00 96.56 205 A 1 
ATOM   1540 C CA  . MET A 1 205 ? 9.682   6.528   7.846   1.00 96.22 205 A 1 
ATOM   1541 C C   . MET A 1 205 ? 10.922  7.408   8.056   1.00 95.76 205 A 1 
ATOM   1542 O O   . MET A 1 205 ? 10.819  8.630   8.024   1.00 95.32 205 A 1 
ATOM   1543 C CB  . MET A 1 205 ? 9.173   6.040   9.208   1.00 96.37 205 A 1 
ATOM   1544 C CG  . MET A 1 205 ? 7.848   5.271   9.173   1.00 95.75 205 A 1 
ATOM   1545 S SD  . MET A 1 205 ? 6.410   6.173   8.555   1.00 95.47 205 A 1 
ATOM   1546 C CE  . MET A 1 205 ? 6.376   5.538   6.876   1.00 90.44 205 A 1 
ATOM   1547 N N   . GLU A 1 206 ? 12.100  6.800   8.219   1.00 95.44 206 A 1 
ATOM   1548 C CA  . GLU A 1 206 ? 13.390  7.498   8.330   1.00 95.07 206 A 1 
ATOM   1549 C C   . GLU A 1 206 ? 13.767  8.236   7.039   1.00 94.36 206 A 1 
ATOM   1550 O O   . GLU A 1 206 ? 14.442  9.265   7.081   1.00 93.43 206 A 1 
ATOM   1551 C CB  . GLU A 1 206 ? 14.487  6.481   8.658   1.00 95.21 206 A 1 
ATOM   1552 C CG  . GLU A 1 206 ? 14.390  5.919   10.082  1.00 94.07 206 A 1 
ATOM   1553 C CD  . GLU A 1 206 ? 15.344  4.739   10.326  1.00 94.22 206 A 1 
ATOM   1554 O OE1 . GLU A 1 206 ? 15.272  4.174   11.442  1.00 88.91 206 A 1 
ATOM   1555 O OE2 . GLU A 1 206 ? 16.128  4.387   9.414   1.00 90.65 206 A 1 
HETATM 1556 N N   . UNK A 1 207 ? 13.299  7.732   5.839   1.00 93.18 207 A 1 
HETATM 1557 C CA  . UNK A 1 207 ? 13.376  8.428   4.551   1.00 91.31 207 A 1 
HETATM 1558 C C   . UNK A 1 207 ? 12.456  9.661   4.473   1.00 92.87 207 A 1 
HETATM 1559 O O   . UNK A 1 207 ? 12.593  10.417  3.518   1.00 90.94 207 A 1 
ATOM   1560 N N   . GLY A 1 208 ? 11.543  9.892   5.470   1.00 94.85 208 A 1 
ATOM   1561 C CA  . GLY A 1 208 ? 10.578  10.998  5.536   1.00 94.56 208 A 1 
ATOM   1562 C C   . GLY A 1 208 ? 9.175   10.662  5.022   1.00 95.49 208 A 1 
ATOM   1563 O O   . GLY A 1 208 ? 8.347   11.559  4.909   1.00 94.83 208 A 1 
ATOM   1564 N N   . ALA A 1 209 ? 8.875   9.389   4.727   1.00 95.79 209 A 1 
ATOM   1565 C CA  . ALA A 1 209 ? 7.529   8.990   4.328   1.00 96.04 209 A 1 
ATOM   1566 C C   . ALA A 1 209 ? 6.504   9.280   5.439   1.00 95.88 209 A 1 
ATOM   1567 O O   . ALA A 1 209 ? 6.789   9.187   6.635   1.00 95.66 209 A 1 
ATOM   1568 C CB  . ALA A 1 209 ? 7.523   7.517   3.912   1.00 96.43 209 A 1 
ATOM   1569 N N   . ASP A 1 210 ? 5.279   9.608   5.029   1.00 96.29 210 A 1 
ATOM   1570 C CA  . ASP A 1 210 ? 4.194   9.918   5.958   1.00 96.05 210 A 1 
ATOM   1571 C C   . ASP A 1 210 ? 3.518   8.665   6.511   1.00 96.30 210 A 1 
ATOM   1572 O O   . ASP A 1 210 ? 3.007   8.685   7.631   1.00 96.00 210 A 1 
ATOM   1573 C CB  . ASP A 1 210 ? 3.164   10.791  5.253   1.00 95.95 210 A 1 
ATOM   1574 C CG  . ASP A 1 210 ? 3.727   12.176  4.976   1.00 94.96 210 A 1 
ATOM   1575 O OD1 . ASP A 1 210 ? 3.901   12.910  5.983   1.00 92.30 210 A 1 
ATOM   1576 O OD2 . ASP A 1 210 ? 3.937   12.470  3.782   1.00 92.49 210 A 1 
ATOM   1577 N N   . ALA A 1 211 ? 3.512   7.577   5.742   1.00 96.89 211 A 1 
ATOM   1578 C CA  . ALA A 1 211 ? 2.954   6.295   6.151   1.00 97.34 211 A 1 
ATOM   1579 C C   . ALA A 1 211 ? 3.591   5.125   5.386   1.00 97.59 211 A 1 
ATOM   1580 O O   . ALA A 1 211 ? 4.227   5.300   4.344   1.00 97.59 211 A 1 
ATOM   1581 C CB  . ALA A 1 211 ? 1.428   6.334   5.971   1.00 97.41 211 A 1 
ATOM   1582 N N   . ALA A 1 212 ? 3.372   3.912   5.895   1.00 97.41 212 A 1 
ATOM   1583 C CA  . ALA A 1 212 ? 3.714   2.658   5.234   1.00 97.64 212 A 1 
ATOM   1584 C C   . ALA A 1 212 ? 2.466   1.785   5.081   1.00 97.77 212 A 1 
ATOM   1585 O O   . ALA A 1 212 ? 1.696   1.625   6.033   1.00 97.50 212 A 1 
ATOM   1586 C CB  . ALA A 1 212 ? 4.815   1.949   6.028   1.00 97.44 212 A 1 
ATOM   1587 N N   . LEU A 1 213 ? 2.272   1.190   3.902   1.00 97.76 213 A 1 
ATOM   1588 C CA  . LEU A 1 213 ? 1.216   0.211   3.645   1.00 97.61 213 A 1 
ATOM   1589 C C   . LEU A 1 213 ? 1.814   -1.193  3.553   1.00 97.09 213 A 1 
ATOM   1590 O O   . LEU A 1 213 ? 2.654   -1.492  2.704   1.00 95.69 213 A 1 
ATOM   1591 C CB  . LEU A 1 213 ? 0.393   0.637   2.418   1.00 97.49 213 A 1 
ATOM   1592 C CG  . LEU A 1 213 ? -0.944  -0.117  2.246   1.00 96.57 213 A 1 
ATOM   1593 C CD1 . LEU A 1 213 ? -1.839  0.655   1.280   1.00 93.94 213 A 1 
ATOM   1594 C CD2 . LEU A 1 213 ? -0.794  -1.540  1.682   1.00 93.16 213 A 1 
ATOM   1595 N N   . VAL A 1 214 ? 1.348   -2.086  4.421   1.00 97.23 214 A 1 
ATOM   1596 C CA  . VAL A 1 214 ? 1.855   -3.458  4.532   1.00 97.07 214 A 1 
ATOM   1597 C C   . VAL A 1 214 ? 0.705   -4.456  4.429   1.00 96.63 214 A 1 
ATOM   1598 O O   . VAL A 1 214 ? -0.358  -4.281  5.012   1.00 95.89 214 A 1 
ATOM   1599 C CB  . VAL A 1 214 ? 2.659   -3.650  5.830   1.00 96.97 214 A 1 
ATOM   1600 C CG1 . VAL A 1 214 ? 3.321   -5.036  5.867   1.00 95.68 214 A 1 
ATOM   1601 C CG2 . VAL A 1 214 ? 3.772   -2.604  5.968   1.00 95.96 214 A 1 
ATOM   1602 N N   . ASN A 1 215 ? 0.920   -5.538  3.686   1.00 95.54 215 A 1 
ATOM   1603 C CA  . ASN A 1 215 ? -0.052  -6.625  3.583   1.00 95.18 215 A 1 
ATOM   1604 C C   . ASN A 1 215 ? 0.636   -7.985  3.755   1.00 95.06 215 A 1 
ATOM   1605 O O   . ASN A 1 215 ? 0.584   -8.575  4.832   1.00 94.11 215 A 1 
ATOM   1606 C CB  . ASN A 1 215 ? -0.850  -6.480  2.268   1.00 94.51 215 A 1 
ATOM   1607 C CG  . ASN A 1 215 ? -1.936  -7.539  2.098   1.00 91.12 215 A 1 
ATOM   1608 O OD1 . ASN A 1 215 ? -2.250  -8.319  2.967   1.00 84.70 215 A 1 
ATOM   1609 N ND2 . ASN A 1 215 ? -2.548  -7.610  0.946   1.00 84.01 215 A 1 
ATOM   1610 N N   . THR A 1 216 ? 1.326   -8.456  2.715   1.00 94.52 216 A 1 
ATOM   1611 C CA  . THR A 1 216 ? 1.872   -9.820  2.651   1.00 94.04 216 A 1 
ATOM   1612 C C   . THR A 1 216 ? 2.730   -10.172 3.864   1.00 95.17 216 A 1 
ATOM   1613 O O   . THR A 1 216 ? 2.503   -11.209 4.471   1.00 94.97 216 A 1 
ATOM   1614 C CB  . THR A 1 216 ? 2.692   -10.028 1.365   1.00 92.55 216 A 1 
ATOM   1615 O OG1 . THR A 1 216 ? 1.960   -9.613  0.235   1.00 89.19 216 A 1 
ATOM   1616 C CG2 . THR A 1 216 ? 3.058   -11.497 1.143   1.00 89.19 216 A 1 
ATOM   1617 N N   . ALA A 1 217 ? 3.668   -9.308  4.247   1.00 94.00 217 A 1 
ATOM   1618 C CA  . ALA A 1 217 ? 4.603   -9.581  5.338   1.00 94.93 217 A 1 
ATOM   1619 C C   . ALA A 1 217 ? 3.924   -9.804  6.701   1.00 96.03 217 A 1 
ATOM   1620 O O   . ALA A 1 217 ? 4.467   -10.518 7.541   1.00 96.14 217 A 1 
ATOM   1621 C CB  . ALA A 1 217 ? 5.595   -8.422  5.409   1.00 95.07 217 A 1 
ATOM   1622 N N   . ILE A 1 218 ? 2.740   -9.224  6.914   1.00 96.76 218 A 1 
ATOM   1623 C CA  . ILE A 1 218 ? 1.934   -9.458  8.118   1.00 97.27 218 A 1 
ATOM   1624 C C   . ILE A 1 218 ? 1.052   -10.693 7.915   1.00 97.38 218 A 1 
ATOM   1625 O O   . ILE A 1 218 ? 1.069   -11.602 8.733   1.00 97.30 218 A 1 
ATOM   1626 C CB  . ILE A 1 218 ? 1.129   -8.188  8.478   1.00 97.59 218 A 1 
ATOM   1627 C CG1 . ILE A 1 218 ? 2.106   -7.049  8.869   1.00 97.24 218 A 1 
ATOM   1628 C CG2 . ILE A 1 218 ? 0.134   -8.473  9.620   1.00 97.18 218 A 1 
ATOM   1629 C CD1 . ILE A 1 218 ? 1.443   -5.680  9.053   1.00 96.62 218 A 1 
ATOM   1630 N N   . ALA A 1 219 ? 0.325   -10.742 6.801   1.00 97.30 219 A 1 
ATOM   1631 C CA  . ALA A 1 219 ? -0.713  -11.742 6.568   1.00 96.98 219 A 1 
ATOM   1632 C C   . ALA A 1 219 ? -0.192  -13.189 6.509   1.00 97.02 219 A 1 
ATOM   1633 O O   . ALA A 1 219 ? -0.899  -14.107 6.924   1.00 96.62 219 A 1 
ATOM   1634 C CB  . ALA A 1 219 ? -1.433  -11.376 5.270   1.00 96.59 219 A 1 
ATOM   1635 N N   . VAL A 1 220 ? 1.024   -13.397 5.992   1.00 96.63 220 A 1 
ATOM   1636 C CA  . VAL A 1 220 ? 1.630   -14.734 5.842   1.00 96.15 220 A 1 
ATOM   1637 C C   . VAL A 1 220 ? 2.665   -15.057 6.923   1.00 96.56 220 A 1 
ATOM   1638 O O   . VAL A 1 220 ? 3.347   -16.079 6.831   1.00 95.78 220 A 1 
ATOM   1639 C CB  . VAL A 1 220 ? 2.194   -14.982 4.424   1.00 95.06 220 A 1 
ATOM   1640 C CG1 . VAL A 1 220 ? 1.205   -14.546 3.327   1.00 90.93 220 A 1 
ATOM   1641 C CG2 . VAL A 1 220 ? 3.550   -14.309 4.171   1.00 90.87 220 A 1 
ATOM   1642 N N   . ALA A 1 221 ? 2.820   -14.194 7.928   1.00 96.29 221 A 1 
ATOM   1643 C CA  . ALA A 1 221 ? 3.706   -14.474 9.049   1.00 96.76 221 A 1 
ATOM   1644 C C   . ALA A 1 221 ? 3.194   -15.669 9.871   1.00 96.99 221 A 1 
ATOM   1645 O O   . ALA A 1 221 ? 1.993   -15.905 9.959   1.00 96.87 221 A 1 
ATOM   1646 C CB  . ALA A 1 221 ? 3.839   -13.212 9.909   1.00 97.04 221 A 1 
ATOM   1647 N N   . ASN A 1 222 ? 4.098   -16.379 10.542  1.00 97.53 222 A 1 
ATOM   1648 C CA  . ASN A 1 222 ? 3.725   -17.472 11.455  1.00 97.31 222 A 1 
ATOM   1649 C C   . ASN A 1 222 ? 2.794   -16.997 12.585  1.00 97.55 222 A 1 
ATOM   1650 O O   . ASN A 1 222 ? 1.952   -17.753 13.053  1.00 96.79 222 A 1 
ATOM   1651 C CB  . ASN A 1 222 ? 5.002   -18.073 12.064  1.00 96.93 222 A 1 
ATOM   1652 C CG  . ASN A 1 222 ? 5.857   -18.839 11.072  1.00 92.70 222 A 1 
ATOM   1653 O OD1 . ASN A 1 222 ? 5.421   -19.278 10.026  1.00 84.71 222 A 1 
ATOM   1654 N ND2 . ASN A 1 222 ? 7.118   -19.037 11.376  1.00 84.24 222 A 1 
ATOM   1655 N N   . ASP A 1 223 ? 2.958   -15.742 13.016  1.00 97.65 223 A 1 
ATOM   1656 C CA  . ASP A 1 223 ? 2.099   -15.076 13.995  1.00 97.91 223 A 1 
ATOM   1657 C C   . ASP A 1 223 ? 1.756   -13.670 13.466  1.00 98.18 223 A 1 
ATOM   1658 O O   . ASP A 1 223 ? 2.498   -12.712 13.717  1.00 97.94 223 A 1 
ATOM   1659 C CB  . ASP A 1 223 ? 2.811   -15.068 15.358  1.00 97.58 223 A 1 
ATOM   1660 C CG  . ASP A 1 223 ? 1.937   -14.569 16.513  1.00 96.96 223 A 1 
ATOM   1661 O OD1 . ASP A 1 223 ? 1.023   -13.747 16.286  1.00 95.13 223 A 1 
ATOM   1662 O OD2 . ASP A 1 223 ? 2.249   -14.982 17.666  1.00 94.35 223 A 1 
ATOM   1663 N N   . PRO A 1 224 ? 0.656   -13.532 12.692  1.00 98.24 224 A 1 
ATOM   1664 C CA  . PRO A 1 224 ? 0.255   -12.250 12.121  1.00 98.27 224 A 1 
ATOM   1665 C C   . PRO A 1 224 ? 0.038   -11.148 13.161  1.00 98.41 224 A 1 
ATOM   1666 O O   . PRO A 1 224 ? 0.344   -9.990  12.885  1.00 98.31 224 A 1 
ATOM   1667 C CB  . PRO A 1 224 ? -1.027  -12.536 11.334  1.00 98.06 224 A 1 
ATOM   1668 C CG  . PRO A 1 224 ? -0.880  -14.001 10.942  1.00 97.07 224 A 1 
ATOM   1669 C CD  . PRO A 1 224 ? -0.183  -14.598 12.162  1.00 98.07 224 A 1 
ATOM   1670 N N   . ASN A 1 225 ? -0.433  -11.487 14.360  1.00 98.06 225 A 1 
ATOM   1671 C CA  . ASN A 1 225 ? -0.682  -10.515 15.426  1.00 97.96 225 A 1 
ATOM   1672 C C   . ASN A 1 225 ? 0.626   -9.907  15.937  1.00 98.34 225 A 1 
ATOM   1673 O O   . ASN A 1 225 ? 0.770   -8.685  15.984  1.00 97.87 225 A 1 
ATOM   1674 C CB  . ASN A 1 225 ? -1.458  -11.178 16.578  1.00 96.29 225 A 1 
ATOM   1675 C CG  . ASN A 1 225 ? -2.875  -11.566 16.213  1.00 87.42 225 A 1 
ATOM   1676 O OD1 . ASN A 1 225 ? -3.354  -11.319 15.125  1.00 77.22 225 A 1 
ATOM   1677 N ND2 . ASN A 1 225 ? -3.592  -12.196 17.110  1.00 76.98 225 A 1 
ATOM   1678 N N   . LYS A 1 226 ? 1.607   -10.750 16.271  1.00 98.17 226 A 1 
ATOM   1679 C CA  . LYS A 1 226 ? 2.928   -10.267 16.702  1.00 98.22 226 A 1 
ATOM   1680 C C   . LYS A 1 226 ? 3.641   -9.509  15.589  1.00 98.43 226 A 1 
ATOM   1681 O O   . LYS A 1 226 ? 4.282   -8.496  15.869  1.00 98.33 226 A 1 
ATOM   1682 C CB  . LYS A 1 226 ? 3.803   -11.431 17.170  1.00 98.00 226 A 1 
ATOM   1683 C CG  . LYS A 1 226 ? 3.342   -11.989 18.515  1.00 94.95 226 A 1 
ATOM   1684 C CD  . LYS A 1 226 ? 4.363   -13.023 19.003  1.00 91.92 226 A 1 
ATOM   1685 C CE  . LYS A 1 226 ? 3.796   -13.789 20.200  1.00 85.96 226 A 1 
ATOM   1686 N NZ  . LYS A 1 226 ? 3.828   -15.243 19.933  1.00 76.69 226 A 1 
ATOM   1687 N N   . MET A 1 227 ? 3.506   -9.957  14.343  1.00 98.28 227 A 1 
ATOM   1688 C CA  . MET A 1 227 ? 4.087   -9.249  13.205  1.00 98.36 227 A 1 
ATOM   1689 C C   . MET A 1 227 ? 3.448   -7.868  13.011  1.00 98.50 227 A 1 
ATOM   1690 O O   . MET A 1 227 ? 4.170   -6.900  12.792  1.00 98.48 227 A 1 
ATOM   1691 C CB  . MET A 1 227 ? 3.976   -10.117 11.945  1.00 98.12 227 A 1 
ATOM   1692 C CG  . MET A 1 227 ? 4.755   -9.512  10.777  1.00 97.02 227 A 1 
ATOM   1693 S SD  . MET A 1 227 ? 6.537   -9.272  11.055  1.00 97.07 227 A 1 
ATOM   1694 C CE  . MET A 1 227 ? 7.088   -10.998 11.031  1.00 93.16 227 A 1 
ATOM   1695 N N   . ALA A 1 228 ? 2.132   -7.748  13.160  1.00 98.29 228 A 1 
ATOM   1696 C CA  . ALA A 1 228 ? 1.436   -6.464  13.100  1.00 98.25 228 A 1 
ATOM   1697 C C   . ALA A 1 228 ? 1.927   -5.491  14.185  1.00 98.29 228 A 1 
ATOM   1698 O O   . ALA A 1 228 ? 2.208   -4.332  13.882  1.00 98.27 228 A 1 
ATOM   1699 C CB  . ALA A 1 228 ? -0.069  -6.723  13.199  1.00 98.16 228 A 1 
ATOM   1700 N N   . ILE A 1 229 ? 2.115   -5.969  15.410  1.00 97.49 229 A 1 
ATOM   1701 C CA  . ILE A 1 229 ? 2.704   -5.181  16.508  1.00 97.33 229 A 1 
ATOM   1702 C C   . ILE A 1 229 ? 4.135   -4.750  16.158  1.00 97.36 229 A 1 
ATOM   1703 O O   . ILE A 1 229 ? 4.488   -3.587  16.338  1.00 97.33 229 A 1 
ATOM   1704 C CB  . ILE A 1 229 ? 2.666   -5.978  17.834  1.00 97.40 229 A 1 
ATOM   1705 C CG1 . ILE A 1 229 ? 1.205   -6.217  18.284  1.00 96.85 229 A 1 
ATOM   1706 C CG2 . ILE A 1 229 ? 3.438   -5.248  18.950  1.00 96.98 229 A 1 
ATOM   1707 C CD1 . ILE A 1 229 ? 1.061   -7.288  19.372  1.00 94.29 229 A 1 
ATOM   1708 N N   . ALA A 1 230 ? 4.952   -5.654  15.621  1.00 98.06 230 A 1 
ATOM   1709 C CA  . ALA A 1 230 ? 6.326   -5.335  15.237  1.00 98.04 230 A 1 
ATOM   1710 C C   . ALA A 1 230 ? 6.389   -4.243  14.152  1.00 97.99 230 A 1 
ATOM   1711 O O   . ALA A 1 230 ? 7.194   -3.320  14.258  1.00 97.90 230 A 1 
ATOM   1712 C CB  . ALA A 1 230 ? 7.021   -6.626  14.792  1.00 98.08 230 A 1 
ATOM   1713 N N   . PHE A 1 231 ? 5.515   -4.311  13.139  1.00 97.87 231 A 1 
ATOM   1714 C CA  . PHE A 1 231 ? 5.417   -3.261  12.119  1.00 97.36 231 A 1 
ATOM   1715 C C   . PHE A 1 231 ? 4.921   -1.932  12.693  1.00 97.22 231 A 1 
ATOM   1716 O O   . PHE A 1 231 ? 5.484   -0.894  12.353  1.00 97.04 231 A 1 
ATOM   1717 C CB  . PHE A 1 231 ? 4.519   -3.721  10.968  1.00 96.95 231 A 1 
ATOM   1718 C CG  . PHE A 1 231 ? 5.275   -4.419  9.856   1.00 97.15 231 A 1 
ATOM   1719 C CD1 . PHE A 1 231 ? 5.949   -3.652  8.888   1.00 96.00 231 A 1 
ATOM   1720 C CD2 . PHE A 1 231 ? 5.295   -5.819  9.769   1.00 96.29 231 A 1 
ATOM   1721 C CE1 . PHE A 1 231 ? 6.629   -4.284  7.832   1.00 95.78 231 A 1 
ATOM   1722 C CE2 . PHE A 1 231 ? 5.976   -6.453  8.714   1.00 95.93 231 A 1 
ATOM   1723 C CZ  . PHE A 1 231 ? 6.640   -5.687  7.742   1.00 96.47 231 A 1 
ATOM   1724 N N   . LYS A 1 232 ? 3.928   -1.955  13.582  1.00 96.81 232 A 1 
ATOM   1725 C CA  . LYS A 1 232 ? 3.467   -0.754  14.293  1.00 96.28 232 A 1 
ATOM   1726 C C   . LYS A 1 232 ? 4.630   -0.066  15.008  1.00 95.93 232 A 1 
ATOM   1727 O O   . LYS A 1 232 ? 4.908   1.099   14.739  1.00 95.83 232 A 1 
ATOM   1728 C CB  . LYS A 1 232 ? 2.341   -1.139  15.265  1.00 95.93 232 A 1 
ATOM   1729 C CG  . LYS A 1 232 ? 1.925   0.052   16.138  1.00 95.10 232 A 1 
ATOM   1730 C CD  . LYS A 1 232 ? 0.977   -0.371  17.256  1.00 92.80 232 A 1 
ATOM   1731 C CE  . LYS A 1 232 ? 0.869   0.814   18.219  1.00 86.33 232 A 1 
ATOM   1732 N NZ  . LYS A 1 232 ? 0.081   0.460   19.410  1.00 80.60 232 A 1 
ATOM   1733 N N   . MET A 1 233 ? 5.346   -0.804  15.848  1.00 96.37 233 A 1 
ATOM   1734 C CA  . MET A 1 233 ? 6.490   -0.273  16.598  1.00 95.69 233 A 1 
ATOM   1735 C C   . MET A 1 233 ? 7.587   0.267   15.677  1.00 95.13 233 A 1 
ATOM   1736 O O   . MET A 1 233 ? 8.179   1.299   15.966  1.00 94.96 233 A 1 
ATOM   1737 C CB  . MET A 1 233 ? 7.079   -1.374  17.484  1.00 96.53 233 A 1 
ATOM   1738 C CG  . MET A 1 233 ? 6.154   -1.787  18.632  1.00 95.56 233 A 1 
ATOM   1739 S SD  . MET A 1 233 ? 6.782   -3.186  19.609  1.00 91.80 233 A 1 
ATOM   1740 C CE  . MET A 1 233 ? 8.218   -2.408  20.398  1.00 82.00 233 A 1 
ATOM   1741 N N   . ALA A 1 234 ? 7.855   -0.410  14.564  1.00 96.86 234 A 1 
ATOM   1742 C CA  . ALA A 1 234 ? 8.860   0.021   13.600  1.00 96.71 234 A 1 
ATOM   1743 C C   . ALA A 1 234 ? 8.479   1.332   12.896  1.00 96.57 234 A 1 
ATOM   1744 O O   . ALA A 1 234 ? 9.323   2.212   12.752  1.00 96.59 234 A 1 
ATOM   1745 C CB  . ALA A 1 234 ? 9.072   -1.112  12.599  1.00 96.96 234 A 1 
ATOM   1746 N N   . VAL A 1 235 ? 7.215   1.479   12.494  1.00 96.99 235 A 1 
ATOM   1747 C CA  . VAL A 1 235 ? 6.695   2.717   11.897  1.00 96.49 235 A 1 
ATOM   1748 C C   . VAL A 1 235 ? 6.760   3.874   12.894  1.00 95.58 235 A 1 
ATOM   1749 O O   . VAL A 1 235 ? 7.219   4.961   12.543  1.00 95.29 235 A 1 
ATOM   1750 C CB  . VAL A 1 235 ? 5.262   2.490   11.376  1.00 96.54 235 A 1 
ATOM   1751 C CG1 . VAL A 1 235 ? 4.536   3.788   11.016  1.00 95.62 235 A 1 
ATOM   1752 C CG2 . VAL A 1 235 ? 5.288   1.625   10.112  1.00 95.50 235 A 1 
ATOM   1753 N N   . GLU A 1 236 ? 6.344   3.643   14.134  1.00 95.49 236 A 1 
ATOM   1754 C CA  . GLU A 1 236 ? 6.407   4.645   15.203  1.00 94.52 236 A 1 
ATOM   1755 C C   . GLU A 1 236 ? 7.860   5.056   15.503  1.00 93.95 236 A 1 
ATOM   1756 O O   . GLU A 1 236 ? 8.160   6.252   15.562  1.00 93.24 236 A 1 
ATOM   1757 C CB  . GLU A 1 236 ? 5.727   4.095   16.472  1.00 94.57 236 A 1 
ATOM   1758 C CG  . GLU A 1 236 ? 4.196   3.993   16.342  1.00 93.08 236 A 1 
ATOM   1759 C CD  . GLU A 1 236 ? 3.510   3.281   17.529  1.00 91.78 236 A 1 
ATOM   1760 O OE1 . GLU A 1 236 ? 2.255   3.277   17.568  1.00 86.61 236 A 1 
ATOM   1761 O OE2 . GLU A 1 236 ? 4.209   2.696   18.385  1.00 87.78 236 A 1 
ATOM   1762 N N   . ALA A 1 237 ? 8.767   4.084   15.622  1.00 94.92 237 A 1 
ATOM   1763 C CA  . ALA A 1 237 ? 10.181  4.332   15.890  1.00 94.69 237 A 1 
ATOM   1764 C C   . ALA A 1 237 ? 10.872  5.073   14.736  1.00 94.51 237 A 1 
ATOM   1765 O O   . ALA A 1 237 ? 11.556  6.065   14.978  1.00 94.26 237 A 1 
ATOM   1766 C CB  . ALA A 1 237 ? 10.873  2.996   16.188  1.00 95.07 237 A 1 
ATOM   1767 N N   . GLY A 1 238 ? 10.657  4.637   13.491  1.00 94.70 238 A 1 
ATOM   1768 C CA  . GLY A 1 238 ? 11.243  5.292   12.321  1.00 94.49 238 A 1 
ATOM   1769 C C   . GLY A 1 238 ? 10.751  6.728   12.150  1.00 94.29 238 A 1 
ATOM   1770 O O   . GLY A 1 238 ? 11.537  7.631   11.855  1.00 94.26 238 A 1 
ATOM   1771 N N   . ARG A 1 239 ? 9.460   6.986   12.426  1.00 95.09 239 A 1 
ATOM   1772 C CA  . ARG A 1 239 ? 8.929   8.355   12.402  1.00 94.63 239 A 1 
ATOM   1773 C C   . ARG A 1 239 ? 9.509   9.221   13.517  1.00 94.27 239 A 1 
ATOM   1774 O O   . ARG A 1 239 ? 9.899   10.358  13.248  1.00 93.43 239 A 1 
ATOM   1775 C CB  . ARG A 1 239 ? 7.399   8.332   12.443  1.00 94.32 239 A 1 
ATOM   1776 C CG  . ARG A 1 239 ? 6.809   9.750   12.323  1.00 92.84 239 A 1 
ATOM   1777 C CD  . ARG A 1 239 ? 7.165   10.405  10.977  1.00 90.98 239 A 1 
ATOM   1778 N NE  . ARG A 1 239 ? 6.746   11.804  10.939  1.00 89.41 239 A 1 
ATOM   1779 C CZ  . ARG A 1 239 ? 6.688   12.579  9.877   1.00 88.97 239 A 1 
ATOM   1780 N NH1 . ARG A 1 239 ? 6.955   12.138  8.676   1.00 82.91 239 A 1 
ATOM   1781 N NH2 . ARG A 1 239 ? 6.368   13.830  10.026  1.00 84.58 239 A 1 
ATOM   1782 N N   . ALA A 1 240 ? 9.611   8.695   14.725  1.00 93.48 240 A 1 
ATOM   1783 C CA  . ALA A 1 240 ? 10.236  9.406   15.838  1.00 92.55 240 A 1 
ATOM   1784 C C   . ALA A 1 240 ? 11.713  9.730   15.546  1.00 92.43 240 A 1 
ATOM   1785 O O   . ALA A 1 240 ? 12.171  10.830  15.852  1.00 91.56 240 A 1 
ATOM   1786 C CB  . ALA A 1 240 ? 10.081  8.562   17.104  1.00 92.32 240 A 1 
ATOM   1787 N N   . ALA A 1 241 ? 12.445  8.807   14.911  1.00 92.56 241 A 1 
ATOM   1788 C CA  . ALA A 1 241 ? 13.826  9.029   14.488  1.00 92.56 241 A 1 
ATOM   1789 C C   . ALA A 1 241 ? 13.929  10.151  13.444  1.00 92.69 241 A 1 
ATOM   1790 O O   . ALA A 1 241 ? 14.747  11.057  13.604  1.00 92.39 241 A 1 
ATOM   1791 C CB  . ALA A 1 241 ? 14.397  7.706   13.962  1.00 92.99 241 A 1 
ATOM   1792 N N   . PHE A 1 242 ? 13.056  10.146  12.428  1.00 92.59 242 A 1 
ATOM   1793 C CA  . PHE A 1 242 ? 12.983  11.209  11.423  1.00 92.00 242 A 1 
ATOM   1794 C C   . PHE A 1 242 ? 12.723  12.582  12.056  1.00 91.65 242 A 1 
ATOM   1795 O O   . PHE A 1 242 ? 13.447  13.539  11.786  1.00 91.01 242 A 1 
ATOM   1796 C CB  . PHE A 1 242 ? 11.892  10.870  10.399  1.00 92.34 242 A 1 
ATOM   1797 C CG  . PHE A 1 242 ? 11.656  11.974  9.386   1.00 92.42 242 A 1 
ATOM   1798 C CD1 . PHE A 1 242 ? 10.566  12.857  9.533   1.00 90.73 242 A 1 
ATOM   1799 C CD2 . PHE A 1 242 ? 12.557  12.149  8.322   1.00 91.59 242 A 1 
ATOM   1800 C CE1 . PHE A 1 242 ? 10.377  13.904  8.613   1.00 91.38 242 A 1 
ATOM   1801 C CE2 . PHE A 1 242 ? 12.370  13.195  7.402   1.00 91.63 242 A 1 
ATOM   1802 C CZ  . PHE A 1 242 ? 11.280  14.073  7.546   1.00 91.89 242 A 1 
ATOM   1803 N N   . GLU A 1 243 ? 11.720  12.677  12.932  1.00 91.57 243 A 1 
ATOM   1804 C CA  . GLU A 1 243 ? 11.349  13.932  13.603  1.00 90.58 243 A 1 
ATOM   1805 C C   . GLU A 1 243 ? 12.412  14.414  14.603  1.00 90.04 243 A 1 
ATOM   1806 O O   . GLU A 1 243 ? 12.511  15.613  14.863  1.00 88.26 243 A 1 
ATOM   1807 C CB  . GLU A 1 243 ? 9.991   13.763  14.300  1.00 90.43 243 A 1 
ATOM   1808 C CG  . GLU A 1 243 ? 8.853   13.671  13.270  1.00 89.27 243 A 1 
ATOM   1809 C CD  . GLU A 1 243 ? 7.455   13.445  13.868  1.00 88.47 243 A 1 
ATOM   1810 O OE1 . GLU A 1 243 ? 6.495   13.420  13.049  1.00 82.79 243 A 1 
ATOM   1811 O OE2 . GLU A 1 243 ? 7.310   13.269  15.094  1.00 84.14 243 A 1 
ATOM   1812 N N   . SER A 1 244 ? 13.225  13.499  15.139  1.00 89.23 244 A 1 
ATOM   1813 C CA  . SER A 1 244 ? 14.345  13.830  16.031  1.00 87.68 244 A 1 
ATOM   1814 C C   . SER A 1 244 ? 15.584  14.326  15.279  1.00 86.90 244 A 1 
ATOM   1815 O O   . SER A 1 244 ? 16.464  14.929  15.891  1.00 84.31 244 A 1 
ATOM   1816 C CB  . SER A 1 244 ? 14.723  12.618  16.887  1.00 87.34 244 A 1 
ATOM   1817 O OG  . SER A 1 244 ? 13.611  12.182  17.646  1.00 82.65 244 A 1 
ATOM   1818 N N   . GLY A 1 245 ? 15.660  14.095  13.973  1.00 85.70 245 A 1 
ATOM   1819 C CA  . GLY A 1 245 ? 16.831  14.392  13.147  1.00 85.32 245 A 1 
ATOM   1820 C C   . GLY A 1 245 ? 17.874  13.276  13.220  1.00 86.44 245 A 1 
ATOM   1821 O O   . GLY A 1 245 ? 18.585  13.131  14.212  1.00 82.73 245 A 1 
ATOM   1822 N N   . LEU A 1 246 ? 17.978  12.490  12.149  1.00 83.08 246 A 1 
ATOM   1823 C CA  . LEU A 1 246 ? 18.997  11.443  12.054  1.00 83.85 246 A 1 
ATOM   1824 C C   . LEU A 1 246 ? 20.398  12.054  11.910  1.00 83.83 246 A 1 
ATOM   1825 O O   . LEU A 1 246 ? 20.591  13.046  11.206  1.00 81.00 246 A 1 
ATOM   1826 C CB  . LEU A 1 246 ? 18.682  10.502  10.879  1.00 82.22 246 A 1 
ATOM   1827 C CG  . LEU A 1 246 ? 17.446  9.613   11.113  1.00 80.77 246 A 1 
ATOM   1828 C CD1 . LEU A 1 246 ? 17.063  8.919   9.808   1.00 77.51 246 A 1 
ATOM   1829 C CD2 . LEU A 1 246 ? 17.705  8.533   12.163  1.00 77.79 246 A 1 
ATOM   1830 N N   . ALA A 1 247 ? 21.389  11.425  12.539  1.00 83.04 247 A 1 
ATOM   1831 C CA  . ALA A 1 247 ? 22.786  11.814  12.381  1.00 80.83 247 A 1 
ATOM   1832 C C   . ALA A 1 247 ? 23.244  11.640  10.920  1.00 80.62 247 A 1 
ATOM   1833 O O   . ALA A 1 247 ? 22.885  10.668  10.252  1.00 77.74 247 A 1 
ATOM   1834 C CB  . ALA A 1 247 ? 23.652  11.002  13.352  1.00 78.63 247 A 1 
ATOM   1835 N N   . ALA A 1 248 ? 24.066  12.574  10.441  1.00 77.86 248 A 1 
ATOM   1836 C CA  . ALA A 1 248 ? 24.671  12.464  9.117   1.00 76.93 248 A 1 
ATOM   1837 C C   . ALA A 1 248 ? 25.603  11.244  9.049   1.00 77.48 248 A 1 
ATOM   1838 O O   . ALA A 1 248 ? 26.349  10.957  9.991   1.00 73.16 248 A 1 
ATOM   1839 C CB  . ALA A 1 248 ? 25.404  13.767  8.786   1.00 74.15 248 A 1 
ATOM   1840 N N   . GLN A 1 249 ? 25.567  10.541  7.917   1.00 77.23 249 A 1 
ATOM   1841 C CA  . GLN A 1 249 ? 26.518  9.470   7.637   1.00 77.49 249 A 1 
ATOM   1842 C C   . GLN A 1 249 ? 27.808  10.081  7.089   1.00 78.89 249 A 1 
ATOM   1843 O O   . GLN A 1 249 ? 27.769  10.831  6.112   1.00 75.49 249 A 1 
ATOM   1844 C CB  . GLN A 1 249 ? 25.914  8.451   6.660   1.00 74.85 249 A 1 
ATOM   1845 C CG  . GLN A 1 249 ? 24.745  7.681   7.296   1.00 69.66 249 A 1 
ATOM   1846 C CD  . GLN A 1 249 ? 24.136  6.623   6.374   1.00 66.48 249 A 1 
ATOM   1847 O OE1 . GLN A 1 249 ? 24.347  6.558   5.172   1.00 60.74 249 A 1 
ATOM   1848 N NE2 . GLN A 1 249 ? 23.313  5.747   6.913   1.00 60.08 249 A 1 
ATOM   1849 N N   . ASN A 1 250 ? 28.945  9.745   7.705   1.00 70.64 250 A 1 
ATOM   1850 C CA  . ASN A 1 250 ? 30.271  10.165  7.260   1.00 72.58 250 A 1 
ATOM   1851 C C   . ASN A 1 250 ? 31.085  8.929   6.857   1.00 73.03 250 A 1 
ATOM   1852 O O   . ASN A 1 250 ? 30.999  7.891   7.513   1.00 68.50 250 A 1 
ATOM   1853 C CB  . ASN A 1 250 ? 30.955  10.972  8.381   1.00 69.32 250 A 1 
ATOM   1854 C CG  . ASN A 1 250 ? 30.239  12.272  8.696   1.00 63.28 250 A 1 
ATOM   1855 O OD1 . ASN A 1 250 ? 29.879  13.044  7.831   1.00 59.90 250 A 1 
ATOM   1856 N ND2 . ASN A 1 250 ? 30.015  12.568  9.954   1.00 58.83 250 A 1 
ATOM   1857 N N   . GLU A 1 251 ? 31.895  9.053   5.807   1.00 70.31 251 A 1 
ATOM   1858 C CA  . GLU A 1 251 ? 32.807  7.977   5.378   1.00 72.20 251 A 1 
ATOM   1859 C C   . GLU A 1 251 ? 34.015  7.824   6.317   1.00 73.26 251 A 1 
ATOM   1860 O O   . GLU A 1 251 ? 34.598  6.748   6.424   1.00 68.91 251 A 1 
ATOM   1861 C CB  . GLU A 1 251 ? 33.301  8.237   3.950   1.00 69.51 251 A 1 
ATOM   1862 C CG  . GLU A 1 251 ? 32.168  8.182   2.911   1.00 64.52 251 A 1 
ATOM   1863 C CD  . GLU A 1 251 ? 32.676  8.218   1.461   1.00 58.22 251 A 1 
ATOM   1864 O OE1 . GLU A 1 251 ? 31.855  7.895   0.570   1.00 49.09 251 A 1 
ATOM   1865 O OE2 . GLU A 1 251 ? 33.862  8.550   1.247   1.00 58.60 251 A 1 
ATOM   1866 N N   . ILE A 1 252 ? 34.380  8.900   7.003   1.00 66.32 252 A 1 
ATOM   1867 C CA  . ILE A 1 252 ? 35.514  8.959   7.924   1.00 69.33 252 A 1 
ATOM   1868 C C   . ILE A 1 252 ? 35.072  9.475   9.293   1.00 70.32 252 A 1 
ATOM   1869 O O   . ILE A 1 252 ? 34.082  10.199  9.421   1.00 67.12 252 A 1 
ATOM   1870 C CB  . ILE A 1 252 ? 36.679  9.793   7.336   1.00 67.37 252 A 1 
ATOM   1871 C CG1 . ILE A 1 252 ? 36.267  11.254  7.045   1.00 61.93 252 A 1 
ATOM   1872 C CG2 . ILE A 1 252 ? 37.236  9.088   6.087   1.00 61.77 252 A 1 
ATOM   1873 C CD1 . ILE A 1 252 ? 37.432  12.155  6.610   1.00 56.31 252 A 1 
ATOM   1874 N N   . ALA A 1 253 ? 35.820  9.114   10.318  1.00 71.08 253 A 1 
ATOM   1875 C CA  . ALA A 1 253 ? 35.604  9.658   11.650  1.00 71.40 253 A 1 
ATOM   1876 C C   . ALA A 1 253 ? 35.930  11.160  11.665  1.00 71.77 253 A 1 
ATOM   1877 O O   . ALA A 1 253 ? 37.018  11.571  11.266  1.00 69.91 253 A 1 
ATOM   1878 C CB  . ALA A 1 253 ? 36.449  8.870   12.658  1.00 68.67 253 A 1 
ATOM   1879 N N   . SER A 1 254 ? 35.000  11.972  12.175  1.00 63.94 254 A 1 
ATOM   1880 C CA  . SER A 1 254 ? 35.266  13.391  12.420  1.00 64.86 254 A 1 
ATOM   1881 C C   . SER A 1 254 ? 36.088  13.536  13.701  1.00 63.58 254 A 1 
ATOM   1882 O O   . SER A 1 254 ? 35.642  13.140  14.783  1.00 60.36 254 A 1 
ATOM   1883 C CB  . SER A 1 254 ? 33.963  14.181  12.518  1.00 63.54 254 A 1 
ATOM   1884 O OG  . SER A 1 254 ? 33.219  14.039  11.318  1.00 55.63 254 A 1 
ATOM   1885 N N   . ALA A 1 255 ? 37.284  14.111  13.595  1.00 60.58 255 A 1 
ATOM   1886 C CA  . ALA A 1 255 ? 38.109  14.422  14.753  1.00 60.05 255 A 1 
ATOM   1887 C C   . ALA A 1 255 ? 37.423  15.513  15.595  1.00 60.70 255 A 1 
ATOM   1888 O O   . ALA A 1 255 ? 37.351  16.671  15.204  1.00 57.37 255 A 1 
ATOM   1889 C CB  . ALA A 1 255 ? 39.505  14.818  14.268  1.00 56.14 255 A 1 
ATOM   1890 N N   . THR A 1 256 ? 36.896  15.140  16.751  1.00 60.39 256 A 1 
ATOM   1891 C CA  . THR A 1 256 ? 36.255  16.073  17.697  1.00 60.23 256 A 1 
ATOM   1892 C C   . THR A 1 256 ? 37.166  16.455  18.862  1.00 60.35 256 A 1 
ATOM   1893 O O   . THR A 1 256 ? 36.808  17.303  19.677  1.00 55.63 256 A 1 
ATOM   1894 C CB  . THR A 1 256 ? 34.934  15.500  18.230  1.00 55.99 256 A 1 
ATOM   1895 O OG1 . THR A 1 256 ? 35.154  14.225  18.792  1.00 51.52 256 A 1 
ATOM   1896 C CG2 . THR A 1 256 ? 33.887  15.338  17.134  1.00 51.79 256 A 1 
ATOM   1897 N N   . SER A 1 257 ? 38.348  15.833  18.956  1.00 57.20 257 A 1 
ATOM   1898 C CA  . SER A 1 257 ? 39.311  16.119  20.016  1.00 57.84 257 A 1 
ATOM   1899 C C   . SER A 1 257 ? 40.096  17.396  19.701  1.00 57.71 257 A 1 
ATOM   1900 O O   . SER A 1 257 ? 40.688  17.482  18.623  1.00 54.71 257 A 1 
ATOM   1901 C CB  . SER A 1 257 ? 40.274  14.946  20.198  1.00 54.58 257 A 1 
ATOM   1902 O OG  . SER A 1 257 ? 41.204  15.242  21.227  1.00 48.20 257 A 1 
ATOM   1903 N N   . PRO A 1 258 ? 40.227  18.339  20.649  1.00 54.63 258 A 1 
ATOM   1904 C CA  . PRO A 1 258 ? 41.107  19.500  20.489  1.00 56.65 258 A 1 
ATOM   1905 C C   . PRO A 1 258 ? 42.570  19.133  20.210  1.00 57.77 258 A 1 
ATOM   1906 O O   . PRO A 1 258 ? 43.318  19.930  19.657  1.00 57.19 258 A 1 
ATOM   1907 C CB  . PRO A 1 258 ? 40.993  20.280  21.807  1.00 54.75 258 A 1 
ATOM   1908 C CG  . PRO A 1 258 ? 39.656  19.829  22.389  1.00 54.99 258 A 1 
ATOM   1909 C CD  . PRO A 1 258 ? 39.529  18.388  21.915  1.00 59.05 258 A 1 
ATOM   1910 N N   . LEU A 1 259 ? 42.976  17.916  20.576  1.00 57.53 259 A 1 
ATOM   1911 C CA  . LEU A 1 259 ? 44.334  17.396  20.389  1.00 60.29 259 A 1 
ATOM   1912 C C   . LEU A 1 259 ? 44.625  16.932  18.955  1.00 61.11 259 A 1 
ATOM   1913 O O   . LEU A 1 259 ? 45.757  16.560  18.679  1.00 58.44 259 A 1 
ATOM   1914 C CB  . LEU A 1 259 ? 44.574  16.243  21.380  1.00 58.31 259 A 1 
ATOM   1915 C CG  . LEU A 1 259 ? 44.518  16.644  22.866  1.00 53.68 259 A 1 
ATOM   1916 C CD1 . LEU A 1 259 ? 44.609  15.393  23.737  1.00 52.04 259 A 1 
ATOM   1917 C CD2 . LEU A 1 259 ? 45.666  17.579  23.249  1.00 50.09 259 A 1 
ATOM   1918 N N   . THR A 1 260 ? 43.651  16.912  18.058  1.00 57.46 260 A 1 
ATOM   1919 C CA  . THR A 1 260 ? 43.855  16.519  16.652  1.00 59.38 260 A 1 
ATOM   1920 C C   . THR A 1 260 ? 43.938  17.711  15.696  1.00 59.86 260 A 1 
ATOM   1921 O O   . THR A 1 260 ? 44.290  17.529  14.539  1.00 57.11 260 A 1 
ATOM   1922 C CB  . THR A 1 260 ? 42.791  15.514  16.189  1.00 56.57 260 A 1 
ATOM   1923 O OG1 . THR A 1 260 ? 41.492  15.979  16.473  1.00 52.23 260 A 1 
ATOM   1924 C CG2 . THR A 1 260 ? 42.945  14.175  16.916  1.00 52.23 260 A 1 
ATOM   1925 N N   . ALA A 1 261 ? 43.695  18.933  16.173  1.00 54.14 261 A 1 
ATOM   1926 C CA  . ALA A 1 261 ? 43.694  20.148  15.353  1.00 57.24 261 A 1 
ATOM   1927 C C   . ALA A 1 261 ? 45.070  20.533  14.764  1.00 58.14 261 A 1 
ATOM   1928 O O   . ALA A 1 261 ? 45.140  21.383  13.888  1.00 56.63 261 A 1 
ATOM   1929 C CB  . ALA A 1 261 ? 43.125  21.287  16.207  1.00 56.41 261 A 1 
ATOM   1930 N N   . PHE A 1 262 ? 46.163  19.940  15.247  1.00 61.12 262 A 1 
ATOM   1931 C CA  . PHE A 1 262 ? 47.519  20.162  14.726  1.00 61.71 262 A 1 
ATOM   1932 C C   . PHE A 1 262 ? 47.932  19.155  13.637  1.00 62.08 262 A 1 
ATOM   1933 O O   . PHE A 1 262 ? 49.076  19.199  13.180  1.00 60.06 262 A 1 
ATOM   1934 C CB  . PHE A 1 262 ? 48.516  20.156  15.893  1.00 59.93 262 A 1 
ATOM   1935 C CG  . PHE A 1 262 ? 48.676  18.805  16.565  1.00 56.67 262 A 1 
ATOM   1936 C CD1 . PHE A 1 262 ? 47.950  18.502  17.728  1.00 52.51 262 A 1 
ATOM   1937 C CD2 . PHE A 1 262 ? 49.545  17.839  16.025  1.00 52.54 262 A 1 
ATOM   1938 C CE1 . PHE A 1 262 ? 48.082  17.243  18.337  1.00 49.20 262 A 1 
ATOM   1939 C CE2 . PHE A 1 262 ? 49.672  16.574  16.624  1.00 50.85 262 A 1 
ATOM   1940 C CZ  . PHE A 1 262 ? 48.939  16.275  17.784  1.00 51.64 262 A 1 
ATOM   1941 N N   . LEU A 1 263 ? 47.054  18.216  13.288  1.00 58.33 263 A 1 
ATOM   1942 C CA  . LEU A 1 263 ? 47.318  17.199  12.264  1.00 60.27 263 A 1 
ATOM   1943 C C   . LEU A 1 263 ? 46.866  17.627  10.860  1.00 60.91 263 A 1 
ATOM   1944 O O   . LEU A 1 263 ? 47.184  16.912  9.911   1.00 58.53 263 A 1 
ATOM   1945 C CB  . LEU A 1 263 ? 46.684  15.858  12.677  1.00 59.01 263 A 1 
ATOM   1946 C CG  . LEU A 1 263 ? 47.301  15.208  13.931  1.00 55.45 263 A 1 
ATOM   1947 C CD1 . LEU A 1 263 ? 46.477  13.982  14.342  1.00 53.09 263 A 1 
ATOM   1948 C CD2 . LEU A 1 263 ? 48.741  14.739  13.693  1.00 52.41 263 A 1 
ATOM   1949 N N   . ASP A 1 264 ? 46.164  18.753  10.744  1.00 60.52 264 A 1 
ATOM   1950 C CA  . ASP A 1 264 ? 45.733  19.376  9.487   1.00 60.56 264 A 1 
ATOM   1951 C C   . ASP A 1 264 ? 46.686  20.516  9.055   1.00 55.01 264 A 1 
ATOM   1952 O O   . ASP A 1 264 ? 47.090  21.326  9.927   1.00 50.81 264 A 1 
ATOM   1953 C CB  . ASP A 1 264 ? 44.269  19.860  9.603   1.00 58.00 264 A 1 
ATOM   1954 C CG  . ASP A 1 264 ? 43.198  18.752  9.711   1.00 54.31 264 A 1 
ATOM   1955 O OD1 . ASP A 1 264 ? 43.368  17.647  9.144   1.00 52.34 264 A 1 
ATOM   1956 O OD2 . ASP A 1 264 ? 42.140  19.034  10.334  1.00 50.50 264 A 1 
ATOM   1957 O OXT . ASP A 1 264 ? 46.971  20.558  7.843   1.00 50.46 264 A 1 
#
